HEADER    TRANSCRIPTION                           03-APR-07   2YSP              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 507-539) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224, BMZF2, KOX22, ZNF233, ZNF255, ZNF27;                   
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-43;                               
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    M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE,N.TOCHIO, 
AUTHOR   2 Y.MUTO,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS      
AUTHOR   3 INITIATIVE (RSGI)                                                    
REVDAT   3   16-MAR-22 2YSP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YSP    1       VERSN                                    
REVDAT   1   09-OCT-07 2YSP    0                                                
JRNL        AUTH   M.TAKAHASHI,K.KUWASAKO,K.TSUDA,W.TANABE,T.HARADA,S.WATANABE, 
JRNL        AUTH 2 N.TOCHIO,Y.MUTO,T.KIGAWA,S.YOKOYAMA                          
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 507-539)OF HUMAN ZINC FINGER PROTEIN 224                     
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 2YSP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027085.                                   
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; 1MM   
REMARK 210                                   D-DTT; 0.02% NAN3; 90% H2O, 10%    
REMARK 210                                   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 ASN A  23       40.50    -93.56                                   
REMARK 500  1 SER A  24      114.79   -161.32                                   
REMARK 500  1 LYS A  33       36.66    -83.37                                   
REMARK 500  1 HIS A  35       32.98    -91.30                                   
REMARK 500  1 PRO A  43     -169.88    -69.79                                   
REMARK 500  1 SER A  44      -34.25   -133.30                                   
REMARK 500  2 LYS A  14      122.95   -173.11                                   
REMARK 500  2 GLU A  16       35.68    -83.89                                   
REMARK 500  3 SER A   2      161.10    -42.07                                   
REMARK 500  3 THR A   8       92.08    -67.78                                   
REMARK 500  3 GLU A  38       47.86     34.66                                   
REMARK 500  3 PRO A  40       93.17    -69.74                                   
REMARK 500  3 SER A  45      116.83    -36.98                                   
REMARK 500  4 THR A   8      148.71    -37.11                                   
REMARK 500  4 ASN A  23       41.61   -109.48                                   
REMARK 500  4 HIS A  31      -38.09    -38.96                                   
REMARK 500  4 PRO A  40     -174.29    -69.72                                   
REMARK 500  4 SER A  41       93.64    -53.64                                   
REMARK 500  5 SER A   6       42.48     35.66                                   
REMARK 500  5 GLU A  10       55.85   -112.16                                   
REMARK 500  5 CYS A  15      173.16    -53.62                                   
REMARK 500  5 ASN A  23       37.74    -95.02                                   
REMARK 500  5 SER A  24      115.62   -167.72                                   
REMARK 500  6 SER A   2      131.34   -171.86                                   
REMARK 500  6 HIS A  31      -33.33    -36.98                                   
REMARK 500  6 SER A  41       73.92   -105.24                                   
REMARK 500  7 SER A   5      103.48    -53.75                                   
REMARK 500  7 THR A  36       39.76     34.58                                   
REMARK 500  7 SER A  41       40.71     74.72                                   
REMARK 500  8 SER A   5      144.12   -173.93                                   
REMARK 500  8 LYS A  11       78.32   -107.84                                   
REMARK 500  8 GLU A  16       40.59    -88.29                                   
REMARK 500  9 LYS A  20      146.27    -38.25                                   
REMARK 500  9 ASN A  23       41.99    -94.34                                   
REMARK 500  9 SER A  24      128.23   -171.69                                   
REMARK 500  9 THR A  36      114.39   -165.36                                   
REMARK 500  9 PRO A  40        2.02    -69.75                                   
REMARK 500  9 SER A  41      133.56    -36.20                                   
REMARK 500  9 PRO A  43       94.01    -69.74                                   
REMARK 500  9 SER A  45      104.89    -43.86                                   
REMARK 500 10 LYS A  11      143.38    -38.10                                   
REMARK 500 10 GLU A  16       38.03    -97.96                                   
REMARK 500 10 HIS A  35       42.39    -81.81                                   
REMARK 500 11 SER A   2      109.22   -171.74                                   
REMARK 500 11 ASN A  23       43.38    -81.68                                   
REMARK 500 11 GLU A  38       44.90   -109.77                                   
REMARK 500 11 SER A  41       78.78   -112.53                                   
REMARK 500 12 GLU A  10      162.86    -41.29                                   
REMARK 500 12 PRO A  40     -164.81    -69.75                                   
REMARK 500 12 SER A  41       43.84     35.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  110.4                                              
REMARK 620 3 HIS A  31   NE2 110.3 103.6                                        
REMARK 620 4 HIS A  35   NE2 101.0 126.8 104.2                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.15   RELATED DB: TARGETDB                   
DBREF  2YSP A    8    40  UNP    Q9NZL3   ZN224_HUMAN    507    539             
SEQADV 2YSP GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YSP GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS GLU LYS CYS GLY LYS GLY TYR ASN SER LYS PHE          
SEQRES   3 A   46  ASN LEU ASP MET HIS GLN LYS VAL HIS THR GLY GLU ARG          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   24  LYS A   33  1                                  10    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 GLY A  21  TYR A  22 -1  O  TYR A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.04  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.93  
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       3.383 -28.921 -10.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.456 -27.993 -10.653  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.600 -26.910  -9.603  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.473 -26.985  -8.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.593 -29.824 -10.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.384 -28.542 -10.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.257 -27.529 -11.608  1.00  0.00           H  
ATOM      8  N   SER A   2       3.742 -25.898  -9.678  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.780 -24.791  -8.729  1.00  0.00           C  
ATOM     10  C   SER A   2       2.383 -24.479  -8.201  1.00  0.00           C  
ATOM     11  O   SER A   2       1.389 -24.643  -8.908  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.378 -23.547  -9.388  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.688 -23.802  -9.865  1.00  0.00           O  
ATOM     14  H   SER A   2       3.068 -25.894 -10.390  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.407 -25.086  -7.901  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.757 -23.249 -10.220  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.420 -22.745  -8.666  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.081 -24.515  -9.357  1.00  0.00           H  
ATOM     19  N   SER A   3       2.316 -24.028  -6.953  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.041 -23.696  -6.327  1.00  0.00           C  
ATOM     21  C   SER A   3       1.249 -22.788  -5.118  1.00  0.00           C  
ATOM     22  O   SER A   3       2.302 -22.814  -4.482  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.311 -24.971  -5.902  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.099 -25.736  -5.006  1.00  0.00           O  
ATOM     25  H   SER A   3       3.144 -23.918  -6.439  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.441 -23.173  -7.056  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.614 -24.707  -5.413  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.098 -25.569  -6.776  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.742 -26.625  -4.945  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.236 -21.986  -4.807  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.327 -21.081  -3.676  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.025 -20.532  -3.263  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.064 -21.057  -3.663  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.580 -22.008  -5.350  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.760 -21.609  -2.840  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.971 -20.256  -3.941  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.011 -19.474  -2.459  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.245 -18.857  -1.987  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.808 -17.898  -3.032  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.091 -17.048  -3.561  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.997 -18.110  -0.675  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.103 -18.984   0.436  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.150 -19.101  -2.175  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.964 -19.643  -1.814  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.007 -17.683  -0.688  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.729 -17.322  -0.569  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.229 -19.294   0.684  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.096 -18.041  -3.325  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.756 -17.191  -4.309  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.037 -15.808  -3.731  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.651 -14.791  -4.306  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.061 -17.836  -4.778  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.932 -18.077  -3.686  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.615 -18.737  -2.869  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.092 -17.087  -5.155  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.554 -17.178  -5.477  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.841 -18.776  -5.262  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.618 -17.406  -3.670  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.714 -15.778  -2.587  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.037 -14.515  -1.948  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.529 -14.326  -1.760  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.130 -13.432  -2.357  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.997 -16.621  -2.173  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.555 -14.479  -0.983  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.658 -13.709  -2.559  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.131 -15.170  -0.928  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.563 -15.094  -0.665  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.010 -13.649  -0.473  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.953 -13.191  -1.116  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.948 -15.908   0.585  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.215 -15.439   1.721  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.671 -17.389   0.372  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.598 -15.861  -0.482  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.081 -15.512  -1.515  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.005 -15.778   0.769  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.803 -15.375   2.478  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.558 -17.869  -0.015  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.398 -17.843   1.313  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.862 -17.506  -0.333  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.325 -12.935   0.415  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.667 -11.549   0.675  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.379 -10.649  -0.511  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.766 -11.077  -1.488  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.582 -13.353   0.899  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.719 -11.487   0.913  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.096 -11.201   1.523  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.823  -9.399  -0.425  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.611  -8.438  -1.501  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.765  -7.262  -1.021  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.121  -6.576  -0.062  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.953  -7.931  -2.034  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.855  -7.271  -3.399  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.188  -6.738  -3.886  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.040  -6.404  -3.037  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.379  -6.654  -5.118  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.306  -9.117   0.380  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.085  -8.942  -2.297  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.635  -8.765  -2.107  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.353  -7.210  -1.337  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.156  -6.450  -3.339  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.493  -7.999  -4.111  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.642  -7.035  -1.694  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.744  -5.943  -1.339  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.770  -4.849  -2.402  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.898  -4.770  -3.267  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.316  -6.465  -1.164  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.121  -7.293   0.094  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.487  -8.750  -0.134  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.312  -9.540  -0.688  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.461 -11.001  -0.443  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.412  -7.617  -2.449  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.082  -5.526  -0.402  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.064  -7.079  -2.017  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.640  -5.623  -1.125  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.085  -7.236   0.394  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.747  -6.892   0.878  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.789  -9.187   0.806  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.307  -8.800  -0.836  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.248  -9.367  -1.751  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.406  -9.194  -0.212  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.469 -11.257  -0.407  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.016 -11.259   0.461  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.005 -11.540  -1.207  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.793  -3.984  -2.337  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.955  -2.878  -3.285  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.899  -1.795  -3.099  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.796  -0.869  -3.904  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.346  -2.330  -2.956  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.574  -2.705  -1.532  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.869  -4.018  -1.332  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.936  -3.226  -4.308  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.354  -1.257  -3.089  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.079  -2.785  -3.606  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.156  -1.951  -0.883  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.632  -2.817  -1.347  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.462  -4.079  -0.333  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.543  -4.841  -1.518  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.114  -1.916  -2.034  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.066  -0.946  -1.741  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.754  -1.647  -1.402  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.655  -2.354  -0.400  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.489  -0.042  -0.582  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.792   0.686  -0.825  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.033   1.338  -2.028  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.783   0.720   0.148  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.222   2.004  -2.254  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.975   1.382  -0.069  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.190   2.023  -1.272  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.376   2.684  -1.493  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.244  -2.676  -1.428  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.920  -0.339  -2.623  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.604  -0.640   0.308  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.721   0.700  -0.415  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.272   1.320  -2.796  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.612   0.217   1.089  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.390   2.505  -3.195  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.734   1.398   0.700  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.018   2.419  -0.831  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.748  -1.444  -2.246  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.440  -2.053  -2.038  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.368  -0.986  -1.839  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.501   0.139  -2.320  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.074  -2.943  -3.228  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.314  -3.553  -3.127  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.464  -4.753  -4.047  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.566  -5.687  -3.571  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.895  -5.303  -4.121  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.888  -0.869  -3.028  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.495  -2.661  -1.148  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.793  -3.746  -3.297  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.119  -2.352  -4.131  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.046  -2.809  -3.402  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.484  -3.870  -2.107  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.469  -5.297  -4.070  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.704  -4.405  -5.042  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.608  -5.652  -2.493  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.330  -6.692  -3.889  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.653  -5.757  -3.574  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.017  -4.271  -4.072  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.971  -5.602  -5.114  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.695  -1.347  -1.128  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.791  -0.422  -0.866  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.079  -0.903  -1.527  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.903  -1.563  -0.895  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.005  -0.265   0.641  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.946   1.223   1.108  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.744  -2.259  -0.770  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.523   0.537  -1.284  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.043  -0.212   1.130  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.544  -1.125   1.011  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.245  -0.567  -2.803  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.432  -0.966  -3.549  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.701  -0.640  -2.766  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.694  -1.365  -2.841  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.465  -0.267  -4.909  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.359  -0.714  -5.851  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.650  -0.368  -7.298  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.305  -1.181  -7.983  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.221   0.716  -7.746  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.552  -0.040  -3.252  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.384  -2.033  -3.704  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.371   0.798  -4.756  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.415  -0.471  -5.382  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       3.245  -1.784  -5.768  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.438  -0.231  -5.558  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.661   0.456  -2.016  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.806   0.879  -1.218  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.418  -0.303  -0.474  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.633  -0.505  -0.501  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.386   1.961  -0.221  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.512   3.373  -0.766  1.00  0.00           C  
ATOM    212  CD  LYS A  17       5.457   3.660  -1.822  1.00  0.00           C  
ATOM    213  CE  LYS A  17       4.119   4.013  -1.191  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       3.199   4.659  -2.167  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.841   0.993  -1.998  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.545   1.288  -1.890  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.356   1.796   0.059  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.007   1.882   0.660  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.393   4.075   0.046  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       7.492   3.493  -1.207  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       5.785   4.488  -2.431  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       5.333   2.782  -2.441  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       3.661   3.110  -0.820  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       4.292   4.692  -0.369  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       2.655   5.413  -1.702  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       2.537   3.956  -2.553  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       3.743   5.073  -2.951  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.570  -1.083   0.188  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.027  -2.246   0.939  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.521  -3.537   0.302  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.293  -4.460   0.047  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.553  -2.160   2.391  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.804  -1.682   2.575  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.613  -0.870   0.172  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.106  -2.249   0.922  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.680  -3.125   2.860  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.151  -1.430   2.915  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.217  -3.594   0.048  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.630  -4.775  -0.556  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.578  -5.416   0.327  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.491  -6.642   0.412  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.649  -2.827   0.273  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       4.176  -4.498  -1.496  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.412  -5.496  -0.745  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.777  -4.587   0.987  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.725  -5.079   1.869  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.356  -4.587   1.411  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.221  -3.466   0.921  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.986  -4.629   3.308  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.181  -5.398   4.341  1.00  0.00           C  
ATOM    251  CD  LYS A  20       1.817  -6.741   4.657  1.00  0.00           C  
ATOM    252  CE  LYS A  20       1.380  -7.260   6.018  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       2.364  -8.220   6.589  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.895  -3.620   0.878  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.737  -6.158   1.831  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       3.035  -4.759   3.529  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.736  -3.581   3.395  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.127  -4.816   5.249  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.184  -5.563   3.958  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       1.524  -7.455   3.901  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.892  -6.630   4.652  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       1.275  -6.422   6.691  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       0.427  -7.756   5.910  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       2.533  -8.999   5.921  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       2.003  -8.614   7.481  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       3.266  -7.737   6.777  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.658  -5.431   1.575  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.003  -5.063   1.175  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.784  -4.411   2.298  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.447  -4.569   3.472  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.491  -6.312   1.971  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -1.944  -4.374   0.345  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.527  -5.951   0.855  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.831  -3.676   1.940  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.660  -2.995   2.927  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.110  -2.915   2.459  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.400  -2.384   1.388  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.121  -1.588   3.193  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.867  -1.571   4.038  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -1.612  -1.704   3.457  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.937  -1.419   5.417  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.464  -1.689   4.225  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -1.794  -1.401   6.193  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.560  -1.537   5.592  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.581  -1.521   6.360  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.050  -3.588   0.989  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.621  -3.565   3.844  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -3.893  -1.113   2.252  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -4.876  -1.012   3.708  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -1.541  -1.823   2.385  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -3.905  -1.313   5.885  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       0.502  -1.795   3.754  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -1.869  -1.283   7.264  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.379  -1.159   7.227  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.017  -3.448   3.271  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.438  -3.439   2.941  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.130  -2.225   3.554  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.250  -2.323   4.055  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.106  -4.724   3.435  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -8.194  -5.930   3.322  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -7.707  -6.255   2.238  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -7.958  -6.600   4.443  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.725  -3.858   4.112  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.529  -3.386   1.867  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.384  -4.602   4.472  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.993  -4.909   2.848  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -8.380  -6.284   5.270  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -7.371  -7.384   4.399  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.456  -1.080   3.508  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.004   0.153   4.061  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.282   1.371   3.493  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.091   1.570   3.734  1.00  0.00           O  
ATOM    313  CB  SER A  24      -8.893   0.146   5.587  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.886  -0.683   6.167  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.567  -1.066   3.095  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.047   0.205   3.785  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -7.921  -0.225   5.873  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.019   1.152   5.959  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.311  -0.216   6.890  1.00  0.00           H  
ATOM    320  N   LYS A  25      -9.012   2.184   2.738  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.445   3.384   2.135  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.903   4.326   3.205  1.00  0.00           C  
ATOM    323  O   LYS A  25      -7.066   5.185   2.924  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.501   4.105   1.293  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.546   4.832   2.121  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -11.723   3.929   2.450  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.857   4.706   3.103  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -13.982   3.815   3.500  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.957   1.972   2.582  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.631   3.081   1.494  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -9.007   4.828   0.660  1.00  0.00           H  
ATOM    332  HB3 LYS A  25     -10.005   3.379   0.671  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.094   5.166   3.043  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.904   5.686   1.563  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -12.088   3.481   1.537  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.393   3.153   3.127  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.475   5.203   3.981  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -13.221   5.442   2.402  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.839   3.469   4.470  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -14.037   3.000   2.857  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -14.881   4.336   3.458  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.384   4.159   4.433  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.947   4.995   5.545  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.668   4.444   6.169  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.701   5.175   6.376  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -9.047   5.086   6.605  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.544   5.510   7.955  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.017   4.580   8.837  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.599   6.839   8.343  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.554   4.967  10.080  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.137   7.232   9.585  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.615   6.295  10.455  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.049   3.458   4.594  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.748   5.982   5.159  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.785   5.805   6.285  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.514   4.119   6.712  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.970   3.541   8.544  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.008   7.573   7.665  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -7.146   4.232  10.757  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.186   8.271   9.876  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.252   6.600  11.425  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.673   3.148   6.467  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.514   2.498   7.069  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.261   2.736   6.232  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.202   3.076   6.762  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.765   0.996   7.217  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.623   0.285   7.915  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.460   0.663   7.770  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -4.949  -0.752   8.678  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.474   2.617   6.279  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.365   2.927   8.049  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.666   0.843   7.794  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.892   0.560   6.237  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.896  -0.997   8.746  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -4.230  -1.230   9.141  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.389   2.555   4.922  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.267   2.750   4.010  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.689   4.155   4.150  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.477   4.350   4.061  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.710   2.510   2.566  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.697   2.879   1.482  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.707   1.744   1.268  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.408   3.221   0.181  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.257   2.283   4.559  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.502   2.032   4.267  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.940   1.461   2.461  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.605   3.092   2.395  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.140   3.750   1.800  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -2.188   0.945   0.725  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.370   1.376   2.226  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -0.861   2.106   0.703  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.756   3.005  -0.653  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.663   4.270   0.177  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.309   2.631   0.097  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.565   5.129   4.371  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.142   6.516   4.527  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.075   6.640   5.611  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.940   7.029   5.337  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.341   7.402   4.870  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.132   8.845   4.455  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.408   9.078   3.464  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.692   9.741   5.121  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.518   4.910   4.432  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.722   6.842   3.588  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.216   7.024   4.362  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.508   7.373   5.937  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.449   6.309   6.843  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.524   6.384   7.968  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.228   5.644   7.655  1.00  0.00           C  
ATOM    410  O   MET A  30       0.855   6.069   8.061  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.169   5.798   9.225  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.074   6.777   9.956  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.033   5.992  11.265  1.00  0.00           S  
ATOM    414  CE  MET A  30      -2.777   5.782  12.525  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.368   6.006   6.999  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.298   7.425   8.141  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.757   4.937   8.946  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.390   5.487   9.905  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -2.465   7.554  10.393  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.756   7.216   9.243  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -1.848   6.211  12.181  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.090   6.280  13.432  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.638   4.730  12.722  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.344   4.534   6.933  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.820   3.734   6.567  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.687   4.471   5.550  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.914   4.414   5.611  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.380   2.386   5.997  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.522   1.495   5.615  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.295   0.825   6.539  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.020   1.165   4.400  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.220   0.122   5.910  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.074   0.311   4.611  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.233   4.246   6.640  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.401   3.565   7.461  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.213   1.866   6.735  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.221   2.554   5.114  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.183   0.860   7.512  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.656   1.510   3.442  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.967  -0.501   6.377  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.039   5.161   4.617  1.00  0.00           N  
ATOM    442  CA  GLN A  32       1.751   5.908   3.587  1.00  0.00           C  
ATOM    443  C   GLN A  32       2.733   6.894   4.210  1.00  0.00           C  
ATOM    444  O   GLN A  32       3.746   7.245   3.604  1.00  0.00           O  
ATOM    445  CB  GLN A  32       0.761   6.653   2.690  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.077   5.762   1.666  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.890   6.525   0.782  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -0.479   7.250  -0.125  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -2.182   6.365   1.041  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.059   5.168   4.621  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.303   5.200   2.987  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.000   7.103   3.311  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.289   7.433   2.161  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.832   5.309   1.041  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.468   4.989   2.188  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -2.436   5.772   1.780  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -2.829   6.846   0.486  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.427   7.338   5.424  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.283   8.284   6.132  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.422   7.560   6.843  1.00  0.00           C  
ATOM    461  O   LYS A  33       4.825   7.944   7.941  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.463   9.086   7.145  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.532  10.102   6.506  1.00  0.00           C  
ATOM    464  CD  LYS A  33       0.907  11.017   7.546  1.00  0.00           C  
ATOM    465  CE  LYS A  33      -0.255  10.341   8.257  1.00  0.00           C  
ATOM    466  NZ  LYS A  33      -1.383  10.054   7.327  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.606   7.021   5.856  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.702   8.961   5.403  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       1.867   8.401   7.731  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.140   9.613   7.801  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.094  10.701   5.806  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       0.745   9.576   5.983  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       1.656  11.281   8.277  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       0.547  11.911   7.056  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.092   9.413   8.685  1.00  0.00           H  
ATOM    476  HE3 LYS A  33      -0.606  10.992   9.044  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -1.256  10.579   6.439  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -2.284  10.339   7.761  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33      -1.421   9.037   7.114  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.938   6.512   6.209  1.00  0.00           N  
ATOM    481  CA  VAL A  34       6.033   5.737   6.780  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.230   5.699   5.837  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.380   5.738   6.274  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.595   4.294   7.094  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.800   3.432   7.438  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.579   4.280   8.226  1.00  0.00           C  
ATOM    487  H   VAL A  34       4.574   6.254   5.336  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.330   6.209   7.705  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.126   3.882   6.212  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.480   3.413   6.599  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.303   3.844   8.301  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.473   2.427   7.658  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.014   3.360   8.192  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       5.094   4.353   9.172  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.906   5.119   8.117  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.952   5.623   4.539  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.006   5.582   3.532  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.357   6.987   3.054  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.713   7.190   1.893  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.574   4.720   2.346  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.852   3.470   2.745  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.502   2.315   3.126  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.528   3.198   2.823  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.609   1.386   3.419  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.404   1.897   3.243  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.016   5.596   4.252  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.881   5.141   3.986  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.914   5.296   1.713  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.448   4.433   1.780  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.473   2.193   3.172  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.719   3.878   2.595  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.827   0.381   3.746  1.00  0.00           H  
ATOM    513  N   THR A  36       8.254   7.957   3.958  1.00  0.00           N  
ATOM    514  CA  THR A  36       8.559   9.344   3.628  1.00  0.00           C  
ATOM    515  C   THR A  36      10.061   9.556   3.476  1.00  0.00           C  
ATOM    516  O   THR A  36      10.518  10.145   2.497  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.022  10.308   4.703  1.00  0.00           C  
ATOM    518  OG1 THR A  36       6.727   9.882   5.141  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.939  11.728   4.164  1.00  0.00           C  
ATOM    520  H   THR A  36       7.966   7.734   4.867  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.075   9.578   2.691  1.00  0.00           H  
ATOM    522  HB  THR A  36       8.700  10.297   5.545  1.00  0.00           H  
ATOM    523  HG1 THR A  36       6.820   9.134   5.736  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.448  11.782   3.214  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.408  12.406   4.862  1.00  0.00           H  
ATOM    526 HG23 THR A  36       6.903  12.004   4.034  1.00  0.00           H  
ATOM    527  N   GLY A  37      10.824   9.071   4.451  1.00  0.00           N  
ATOM    528  CA  GLY A  37      12.267   9.218   4.405  1.00  0.00           C  
ATOM    529  C   GLY A  37      12.820   9.078   3.000  1.00  0.00           C  
ATOM    530  O   GLY A  37      12.411   8.191   2.252  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.404   8.611   5.207  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      12.532  10.192   4.790  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      12.714   8.461   5.032  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.751   9.957   2.642  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.358   9.928   1.317  1.00  0.00           C  
ATOM    536  C   GLU A  38      15.462   8.877   1.247  1.00  0.00           C  
ATOM    537  O   GLU A  38      16.644   9.194   1.380  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.925  11.304   0.961  1.00  0.00           C  
ATOM    539  CG  GLU A  38      13.900  12.247   0.355  1.00  0.00           C  
ATOM    540  CD  GLU A  38      13.720  12.033  -1.136  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      13.295  10.928  -1.530  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      14.005  12.973  -1.908  1.00  0.00           O  
ATOM    543  H   GLU A  38      14.035  10.641   3.284  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.588   9.672   0.605  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      15.319  11.761   1.858  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      15.729  11.176   0.251  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      12.950  12.088   0.843  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      14.222  13.265   0.522  1.00  0.00           H  
ATOM    549  N   ARG A  39      15.067   7.626   1.037  1.00  0.00           N  
ATOM    550  CA  ARG A  39      16.022   6.527   0.951  1.00  0.00           C  
ATOM    551  C   ARG A  39      17.146   6.859  -0.026  1.00  0.00           C  
ATOM    552  O   ARG A  39      17.017   7.732  -0.884  1.00  0.00           O  
ATOM    553  CB  ARG A  39      15.315   5.242   0.515  1.00  0.00           C  
ATOM    554  CG  ARG A  39      14.789   4.413   1.675  1.00  0.00           C  
ATOM    555  CD  ARG A  39      14.725   2.936   1.320  1.00  0.00           C  
ATOM    556  NE  ARG A  39      16.007   2.267   1.527  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      16.207   0.974   1.298  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.214   0.215   0.857  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      17.402   0.439   1.510  1.00  0.00           N  
ATOM    560  H   ARG A  39      14.110   7.436   0.939  1.00  0.00           H  
ATOM    561  HA  ARG A  39      16.446   6.379   1.933  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      14.481   5.501  -0.121  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      16.011   4.636  -0.046  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      15.445   4.540   2.523  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      13.797   4.757   1.930  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      13.979   2.462   1.940  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      14.443   2.841   0.282  1.00  0.00           H  
ATOM    568  HE  ARG A  39      16.754   2.810   1.852  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.312   0.615   0.695  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      15.367  -0.759   0.684  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      18.153   1.009   1.842  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      17.552  -0.534   1.338  1.00  0.00           H  
ATOM    573  N   PRO A  40      18.274   6.147   0.106  1.00  0.00           N  
ATOM    574  CA  PRO A  40      19.443   6.348  -0.756  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.197   5.876  -2.185  1.00  0.00           C  
ATOM    576  O   PRO A  40      20.042   6.055  -3.062  1.00  0.00           O  
ATOM    577  CB  PRO A  40      20.526   5.495  -0.090  1.00  0.00           C  
ATOM    578  CG  PRO A  40      19.776   4.444   0.653  1.00  0.00           C  
ATOM    579  CD  PRO A  40      18.497   5.090   1.107  1.00  0.00           C  
ATOM    580  HA  PRO A  40      19.754   7.383  -0.768  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      21.165   5.065  -0.848  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      21.112   6.108   0.577  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      19.565   3.612  -0.001  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      20.353   4.116   1.505  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      17.689   4.374   1.099  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      18.618   5.514   2.094  1.00  0.00           H  
ATOM    587  N   SER A  41      18.034   5.274  -2.413  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.678   4.774  -3.735  1.00  0.00           C  
ATOM    589  C   SER A  41      16.875   5.814  -4.512  1.00  0.00           C  
ATOM    590  O   SER A  41      16.105   6.579  -3.933  1.00  0.00           O  
ATOM    591  CB  SER A  41      16.873   3.479  -3.614  1.00  0.00           C  
ATOM    592  OG  SER A  41      16.447   3.022  -4.886  1.00  0.00           O  
ATOM    593  H   SER A  41      17.401   5.162  -1.672  1.00  0.00           H  
ATOM    594  HA  SER A  41      18.594   4.570  -4.270  1.00  0.00           H  
ATOM    595  HB2 SER A  41      17.488   2.717  -3.159  1.00  0.00           H  
ATOM    596  HB3 SER A  41      16.003   3.655  -2.998  1.00  0.00           H  
ATOM    597  HG  SER A  41      16.364   2.066  -4.872  1.00  0.00           H  
ATOM    598  N   GLY A  42      17.063   5.835  -5.828  1.00  0.00           N  
ATOM    599  CA  GLY A  42      16.350   6.784  -6.663  1.00  0.00           C  
ATOM    600  C   GLY A  42      14.862   6.503  -6.720  1.00  0.00           C  
ATOM    601  O   GLY A  42      14.423   5.354  -6.675  1.00  0.00           O  
ATOM    602  H   GLY A  42      17.690   5.200  -6.235  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      16.504   7.778  -6.272  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      16.752   6.736  -7.665  1.00  0.00           H  
ATOM    605  N   PRO A  43      14.058   7.572  -6.820  1.00  0.00           N  
ATOM    606  CA  PRO A  43      12.597   7.460  -6.884  1.00  0.00           C  
ATOM    607  C   PRO A  43      12.119   6.855  -8.200  1.00  0.00           C  
ATOM    608  O   PRO A  43      12.918   6.351  -8.989  1.00  0.00           O  
ATOM    609  CB  PRO A  43      12.125   8.911  -6.761  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.268   9.725  -7.261  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.512   8.971  -6.879  1.00  0.00           C  
ATOM    612  HA  PRO A  43      12.207   6.881  -6.060  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      11.241   9.057  -7.365  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      11.903   9.134  -5.728  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      13.205   9.827  -8.333  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      13.260  10.697  -6.789  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.275   9.097  -7.633  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.872   9.300  -5.916  1.00  0.00           H  
ATOM    619  N   SER A  44      10.811   6.908  -8.430  1.00  0.00           N  
ATOM    620  CA  SER A  44      10.226   6.362  -9.649  1.00  0.00           C  
ATOM    621  C   SER A  44       9.239   7.348 -10.267  1.00  0.00           C  
ATOM    622  O   SER A  44       9.111   7.431 -11.488  1.00  0.00           O  
ATOM    623  CB  SER A  44       9.523   5.036  -9.352  1.00  0.00           C  
ATOM    624  OG  SER A  44       8.613   5.172  -8.274  1.00  0.00           O  
ATOM    625  H   SER A  44      10.225   7.323  -7.762  1.00  0.00           H  
ATOM    626  HA  SER A  44      11.028   6.185 -10.350  1.00  0.00           H  
ATOM    627  HB2 SER A  44       8.979   4.717 -10.228  1.00  0.00           H  
ATOM    628  HB3 SER A  44      10.260   4.290  -9.094  1.00  0.00           H  
ATOM    629  HG  SER A  44       8.888   5.901  -7.713  1.00  0.00           H  
ATOM    630  N   SER A  45       8.544   8.092  -9.413  1.00  0.00           N  
ATOM    631  CA  SER A  45       7.565   9.070  -9.874  1.00  0.00           C  
ATOM    632  C   SER A  45       7.454  10.232  -8.892  1.00  0.00           C  
ATOM    633  O   SER A  45       7.226  10.033  -7.700  1.00  0.00           O  
ATOM    634  CB  SER A  45       6.197   8.408 -10.054  1.00  0.00           C  
ATOM    635  OG  SER A  45       5.252   9.325 -10.578  1.00  0.00           O  
ATOM    636  H   SER A  45       8.691   7.979  -8.451  1.00  0.00           H  
ATOM    637  HA  SER A  45       7.899   9.450 -10.828  1.00  0.00           H  
ATOM    638  HB2 SER A  45       6.290   7.576 -10.736  1.00  0.00           H  
ATOM    639  HB3 SER A  45       5.844   8.052  -9.097  1.00  0.00           H  
ATOM    640  HG  SER A  45       4.966   9.029 -11.445  1.00  0.00           H  
ATOM    641  N   GLY A  46       7.618  11.449  -9.403  1.00  0.00           N  
ATOM    642  CA  GLY A  46       7.534  12.626  -8.559  1.00  0.00           C  
ATOM    643  C   GLY A  46       6.845  13.786  -9.249  1.00  0.00           C  
ATOM    644  O   GLY A  46       5.617  13.859  -9.218  1.00  0.00           O  
ATOM    645  H   GLY A  46       7.798  11.547 -10.362  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       6.984  12.375  -7.664  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       8.533  12.929  -8.282  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.223   0.407   2.925  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.153 -19.955  -5.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.774 -20.381  -6.062  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.009 -20.348  -4.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.286 -21.132  -3.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.663 -19.665  -6.695  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.283 -19.729  -6.770  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.761 -21.390  -6.448  1.00  0.00           H  
ATOM      8  N   SER A   2      13.046 -19.438  -4.655  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.243 -19.302  -3.446  1.00  0.00           C  
ATOM     10  C   SER A   2      11.022 -18.422  -3.700  1.00  0.00           C  
ATOM     11  O   SER A   2      11.028 -17.578  -4.595  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.084 -18.711  -2.313  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.393 -18.776  -1.077  1.00  0.00           O  
ATOM     14  H   SER A   2      12.873 -18.841  -5.414  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.908 -20.287  -3.158  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.006 -19.267  -2.225  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.306 -17.678  -2.535  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.811 -19.539  -1.075  1.00  0.00           H  
ATOM     19  N   SER A   3       9.977 -18.627  -2.905  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.747 -17.856  -3.045  1.00  0.00           C  
ATOM     21  C   SER A   3       8.258 -17.363  -1.687  1.00  0.00           C  
ATOM     22  O   SER A   3       8.757 -17.783  -0.644  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.663 -18.703  -3.714  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.891 -18.816  -5.108  1.00  0.00           O  
ATOM     25  H   SER A   3      10.034 -19.315  -2.209  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.961 -17.002  -3.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.663 -19.692  -3.280  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.700 -18.240  -3.555  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.606 -18.010  -5.545  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.275 -16.467  -1.708  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.733 -15.931  -0.473  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.739 -14.813  -0.714  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.126 -13.668  -0.947  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.915 -16.169  -2.570  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.242 -16.726   0.067  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.546 -15.550   0.127  1.00  0.00           H  
ATOM     37  N   SER A   5       4.453 -15.145  -0.660  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.399 -14.161  -0.880  1.00  0.00           C  
ATOM     39  C   SER A   5       3.080 -13.409   0.409  1.00  0.00           C  
ATOM     40  O   SER A   5       3.327 -13.906   1.508  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.137 -14.844  -1.411  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.199 -13.890  -1.878  1.00  0.00           O  
ATOM     43  H   SER A   5       4.207 -16.075  -0.470  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.753 -13.455  -1.617  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.402 -15.500  -2.227  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.683 -15.420  -0.618  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.309 -14.199  -1.694  1.00  0.00           H  
ATOM     48  N   SER A   6       2.530 -12.208   0.265  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.180 -11.385   1.417  1.00  0.00           C  
ATOM     50  C   SER A   6       0.673 -11.393   1.653  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.061 -10.591   1.078  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.668  -9.949   1.211  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.050  -9.919   0.901  1.00  0.00           O  
ATOM     54  H   SER A   6       2.358 -11.866  -0.637  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.671 -11.802   2.284  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.119  -9.498   0.398  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.502  -9.382   2.116  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.174  -9.543   0.026  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.219 -12.308   2.504  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.198 -12.405   2.802  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.027 -12.736   1.577  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.198 -11.900   0.688  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.851 -12.922   2.933  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.347 -13.176   3.543  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.535 -11.462   3.206  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.543 -13.960   1.526  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.356 -14.400   0.399  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.723 -13.725   0.410  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.168 -13.218   1.439  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.552 -15.928   0.411  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.067 -16.347   1.680  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.239 -16.644   0.130  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.372 -14.581   2.265  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.839 -14.132  -0.510  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.261 -16.191  -0.361  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.000 -16.554   1.594  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.584 -16.540   0.981  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.770 -16.208  -0.740  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.431 -17.691  -0.051  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.385 -13.722  -0.743  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.695 -13.106  -0.844  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.733 -11.987  -1.866  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.887 -11.924  -2.757  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.981 -14.141  -1.531  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.415 -13.860  -1.125  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.967 -12.705   0.122  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.717 -11.102  -1.737  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.862  -9.982  -2.659  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.056  -8.673  -1.898  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.961  -8.550  -1.073  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.044 -10.218  -3.601  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.767 -11.255  -4.677  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.878 -11.338  -5.706  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.979 -10.421  -6.547  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.646 -12.323  -5.670  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.361 -11.206  -1.005  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.956  -9.914  -3.243  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.892 -10.549  -3.020  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.293  -9.285  -4.086  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.849 -10.995  -5.182  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.657 -12.221  -4.207  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.200  -7.698  -2.183  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.276  -6.397  -1.528  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.464  -5.283  -2.552  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.919  -5.322  -3.655  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.010  -6.142  -0.707  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.735  -6.584  -1.402  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.531  -6.475  -0.482  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.246  -6.264  -1.267  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.038  -6.543  -0.441  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.500  -7.856  -2.851  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.128  -6.409  -0.865  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.936  -5.084  -0.502  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.089  -6.676   0.229  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.843  -7.612  -1.715  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.572  -5.958  -2.268  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.673  -5.638   0.185  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.445  -7.386   0.094  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.248  -6.925  -2.120  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.211  -5.239  -1.606  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.598  -7.436  -0.741  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.302  -6.618   0.562  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.347  -5.774  -0.549  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.253  -4.263  -2.180  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.529  -3.117  -3.052  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.305  -2.228  -3.246  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.056  -1.729  -4.343  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.628  -2.359  -2.303  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.441  -2.734  -0.874  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.935  -4.151  -0.880  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.900  -3.433  -4.016  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.501  -1.296  -2.453  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.596  -2.667  -2.668  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.716  -2.080  -0.414  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.385  -2.676  -0.353  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.243  -4.308  -0.066  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.760  -4.846  -0.817  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.545  -2.035  -2.174  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.348  -1.204  -2.226  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.088  -2.055  -2.098  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.161  -3.273  -1.934  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.382  -0.153  -1.116  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.646   0.677  -1.107  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.061   1.358  -2.244  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.424   0.780   0.040  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.214   2.118  -2.240  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.580   1.538   0.052  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.970   2.205  -1.090  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.121   2.960  -1.082  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.795  -2.459  -1.327  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.333  -0.703  -3.183  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.304  -0.647  -0.159  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.545   0.518  -1.238  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.467   1.288  -3.144  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.116   0.257   0.933  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.521   2.641  -3.135  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.172   1.606   0.953  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.882   2.382  -0.995  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.932  -1.404  -2.172  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.654  -2.098  -2.062  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.498  -1.104  -2.010  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.331  -0.283  -2.913  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.466  -3.054  -3.243  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.389  -2.351  -4.587  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.446  -3.342  -5.738  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.902  -2.674  -7.026  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.385  -2.680  -7.159  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.939  -0.432  -2.303  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.664  -2.669  -1.146  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.552  -3.610  -3.098  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.298  -3.743  -3.268  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.220  -1.667  -4.674  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.460  -1.802  -4.643  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.462  -3.760  -5.891  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.140  -4.132  -5.487  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.553  -1.653  -7.030  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.472  -3.205  -7.863  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.794  -3.433  -6.571  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.654  -2.844  -8.150  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.775  -1.766  -6.853  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.297  -1.184  -0.949  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.439  -0.293  -0.779  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.517  -0.586  -1.818  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.173  -1.627  -1.769  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.019  -0.436   0.629  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.073   0.958   1.144  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.113  -1.860  -0.262  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.092   0.720  -0.915  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.208  -0.513   1.338  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.616  -1.335   0.675  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.695   0.338  -2.756  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.694   0.178  -3.806  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.069   0.628  -3.323  1.00  0.00           C  
ATOM    194  O   GLU A  16       5.856   1.189  -4.086  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.292   0.976  -5.049  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.201   2.473  -4.808  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.533   3.175  -4.986  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.973   3.329  -6.145  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       5.137   3.570  -3.967  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.142   1.147  -2.742  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.741  -0.870  -4.062  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.021   0.800  -5.826  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       2.327   0.628  -5.388  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       2.494   2.895  -5.506  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.854   2.642  -3.799  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.353   0.379  -2.049  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.632   0.756  -1.461  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.281  -0.433  -0.759  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.493  -0.631  -0.844  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.441   1.906  -0.468  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.118   3.234  -1.130  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.016   4.355  -0.110  1.00  0.00           C  
ATOM    213  CE  LYS A  17       5.581   5.660  -0.758  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       5.039   6.622   0.241  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.684  -0.072  -1.490  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.280   1.085  -2.259  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.633   1.655   0.203  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.350   2.025   0.105  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.900   3.474  -1.836  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.175   3.146  -1.651  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       5.291   4.081   0.642  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       6.982   4.498   0.353  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       6.433   6.106  -1.248  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       4.817   5.446  -1.491  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       4.012   6.494   0.340  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       5.227   7.599  -0.064  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       5.488   6.468   1.166  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.466  -1.223  -0.068  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.960  -2.393   0.647  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.277  -3.663   0.148  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.933  -4.669  -0.119  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.728  -2.233   2.151  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.991  -1.923   2.607  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.508  -1.013  -0.037  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.020  -2.472   0.462  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.042  -3.136   2.654  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.316  -1.403   2.512  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.954  -3.609   0.026  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.204  -4.760  -0.441  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.215  -5.264   0.591  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.099  -6.470   0.814  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.484  -2.780   0.254  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.667  -4.487  -1.337  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.897  -5.555  -0.677  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.500  -4.340   1.223  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.515  -4.696   2.238  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.100  -4.625   1.672  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.105  -4.182   0.542  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.640  -3.767   3.447  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.633  -4.253   4.488  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.014  -5.293   5.407  1.00  0.00           C  
ATOM    252  CE  LYS A  20       3.078  -6.056   6.181  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       3.874  -5.158   7.063  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.638  -3.395   1.002  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.713  -5.710   2.552  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.955  -2.792   3.106  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.671  -3.677   3.919  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.482  -4.692   3.986  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.960  -3.410   5.082  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       1.361  -4.797   6.109  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       1.443  -5.991   4.812  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       2.594  -6.806   6.788  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       3.741  -6.536   5.477  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       4.877  -5.430   7.038  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       3.532  -5.225   8.043  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       3.785  -4.173   6.743  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.873  -5.062   2.466  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.256  -5.037   2.026  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.177  -4.396   3.046  1.00  0.00           C  
ATOM    270  O   GLY A  21      -3.135  -4.734   4.229  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.650  -5.403   3.357  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.318  -4.483   1.101  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.583  -6.051   1.850  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.009  -3.468   2.588  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.942  -2.776   3.469  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.298  -2.595   2.794  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.390  -2.039   1.700  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.376  -1.414   3.875  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.971  -1.482   4.429  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.738  -1.894   5.735  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.877  -1.134   3.647  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.456  -1.958   6.246  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.592  -1.196   4.149  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.386  -1.608   5.449  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.893  -1.670   5.953  1.00  0.00           O  
ATOM    286  H   TYR A  22      -3.996  -3.242   1.634  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -5.071  -3.380   4.355  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.361  -0.766   3.012  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.011  -0.980   4.634  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.578  -2.167   6.358  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -2.042  -0.812   2.629  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.294  -2.280   7.264  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.246  -0.922   3.524  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.893  -1.365   6.863  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.349  -3.069   3.455  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.701  -2.961   2.920  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.228  -1.536   3.057  1.00  0.00           C  
ATOM    298  O   ASN A  23      -9.866  -1.009   2.147  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.637  -3.934   3.641  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.145  -5.367   3.572  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -9.318  -6.046   2.559  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -8.529  -5.834   4.652  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.212  -3.503   4.323  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.665  -3.220   1.873  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.710  -3.649   4.681  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.615  -3.885   3.188  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -8.428  -5.236   5.422  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -8.201  -6.757   4.634  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.954  -0.917   4.202  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.403   0.446   4.460  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.381   1.459   3.954  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.211   1.424   4.338  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.644   0.651   5.957  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.955   0.256   6.321  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.441  -1.390   4.890  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.332   0.595   3.931  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.935   0.061   6.517  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.515   1.696   6.199  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.330   0.904   6.922  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.830   2.363   3.090  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.957   3.388   2.531  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.294   4.201   3.638  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.147   4.628   3.506  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.751   4.316   1.609  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.988   4.909   2.261  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.662   6.186   3.017  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.759   7.408   2.116  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -8.520   7.604   1.314  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.773   2.340   2.822  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.190   2.893   1.955  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.111   5.127   1.296  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.063   3.758   0.738  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.716   5.133   1.496  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.400   4.188   2.953  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.359   6.299   3.834  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.656   6.116   3.407  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -10.595   7.279   1.446  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.922   8.280   2.731  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.729   7.084   1.743  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.277   8.615   1.275  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.664   7.257   0.344  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.022   4.410   4.730  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.503   5.171   5.861  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.210   4.553   6.385  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.253   5.261   6.695  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.543   5.232   6.981  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.167   6.163   8.098  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.336   7.532   7.963  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.645   5.670   9.283  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.989   8.391   8.989  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.298   6.524  10.313  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.471   7.887  10.165  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.930   4.043   4.776  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.297   6.173   5.518  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.484   5.569   6.572  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.670   4.245   7.399  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.742   7.928   7.044  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.510   4.604   9.399  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -8.126   9.455   8.871  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.893   6.126  11.231  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.199   8.556  10.968  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.191   3.228   6.481  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.017   2.514   6.969  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.801   2.806   6.095  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.741   3.186   6.594  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.286   1.008   7.001  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.121   0.595   8.198  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.297   0.257   8.062  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.515   0.621   9.379  1.00  0.00           N  
ATOM    370  H   ASN A  27      -6.986   2.717   6.219  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.814   2.855   7.973  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -5.815   0.724   6.103  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.345   0.480   7.042  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -4.576   0.901   9.412  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -6.031   0.358  10.170  1.00  0.00           H  
ATOM    376  N   LEU A  28      -3.961   2.625   4.789  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -2.877   2.870   3.844  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.473   4.341   3.847  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.336   4.682   4.174  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.298   2.449   2.435  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.248   2.629   1.338  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.352   1.403   1.249  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -2.916   2.902  -0.001  1.00  0.00           C  
ATOM    384  H   LEU A  28      -4.829   2.321   4.451  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.030   2.276   4.151  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.564   1.403   2.468  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.166   3.031   2.161  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.625   3.479   1.582  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.697   1.497   0.397  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.963   0.519   1.138  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -0.763   1.322   2.151  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.146   1.966  -0.486  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.248   3.478  -0.626  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.828   3.459   0.159  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.412   5.208   3.485  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.155   6.643   3.450  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.222   7.056   4.584  1.00  0.00           C  
ATOM    398  O   ASP A  29      -1.334   7.888   4.398  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.469   7.420   3.545  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.264   8.848   4.013  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -4.125   9.057   5.237  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.242   9.755   3.156  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.300   4.875   3.236  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.680   6.872   2.508  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.937   7.445   2.572  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -5.125   6.922   4.243  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.430   6.470   5.758  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.607   6.777   6.922  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.277   6.033   6.859  1.00  0.00           C  
ATOM    410  O   MET A  30       0.791   6.643   6.914  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.349   6.411   8.209  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.514   7.336   8.522  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.015   7.260  10.252  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.448   8.855  10.839  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.154   5.814   5.844  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.412   7.839   6.918  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.730   5.405   8.117  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.655   6.451   9.035  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.225   8.350   8.291  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.355   7.054   7.905  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.375   8.918  10.726  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.917   9.638  10.263  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.708   8.968  11.881  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.349   4.710   6.743  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.850   3.883   6.673  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.871   4.487   5.713  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.064   4.197   5.799  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.492   2.465   6.228  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.676   1.653   5.802  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.503   1.002   6.693  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.170   1.387   4.570  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.454   0.372   6.028  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.275   0.590   4.737  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.229   4.281   6.704  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.284   3.842   7.660  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.013   1.948   7.047  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.193   2.518   5.394  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.407   1.003   7.668  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.769   1.737   3.628  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.245  -0.220   6.464  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.394   5.326   4.800  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.265   5.969   3.823  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.365   6.765   4.517  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.523   6.742   4.097  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.452   6.888   2.909  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.707   6.148   1.810  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.119   7.084   0.772  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.713   8.109   0.437  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.054   6.735   0.257  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.433   5.517   4.782  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.721   5.194   3.226  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.730   7.423   3.507  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.121   7.597   2.446  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.393   5.475   1.318  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.095   5.580   2.257  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.469   5.905   0.573  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.457   7.321  -0.415  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.997   7.470   5.581  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.952   8.274   6.335  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.081   7.406   6.882  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.126   7.914   7.289  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.247   8.996   7.485  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.969   8.105   8.683  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.643   8.923   9.922  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.843   8.112  10.930  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.110   8.547  12.329  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.060   7.448   5.868  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.371   9.008   5.663  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.865   9.820   7.810  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.305   9.385   7.126  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.130   7.464   8.457  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.843   7.502   8.882  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.564   9.243  10.385  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.065   9.788   9.629  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.792   8.235  10.718  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.111   7.071  10.828  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.213   8.712  12.829  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.662   9.429  12.329  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.647   7.815  12.834  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.865   6.095   6.887  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.865   5.157   7.382  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.143   5.228   6.552  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.249   5.231   7.094  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.336   3.711   7.365  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.391   2.749   7.889  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.055   3.604   8.179  1.00  0.00           C  
ATOM    487  H   VAL A  34       4.012   5.750   6.549  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.096   5.422   8.403  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.111   3.442   6.343  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       5.939   1.787   8.078  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.176   2.641   7.155  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.807   3.137   8.807  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.444   4.477   8.006  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.512   2.719   7.880  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.299   3.538   9.229  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.983   5.286   5.234  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.124   5.358   4.328  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.521   6.808   4.068  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.166   7.386   3.040  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.799   4.662   3.007  1.00  0.00           C  
ATOM    501  CG  HIS A  35       7.110   3.343   3.179  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.776   2.187   3.529  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.808   3.000   3.047  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.912   1.190   3.605  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.710   1.657   3.317  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.077   5.280   4.862  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.953   4.850   4.798  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.152   5.299   2.422  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.716   4.490   2.462  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.738   2.109   3.697  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.994   3.660   2.780  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       7.147   0.167   3.859  1.00  0.00           H  
ATOM    513  N   THR A  36       9.258   7.393   5.008  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.700   8.776   4.882  1.00  0.00           C  
ATOM    515  C   THR A  36      11.166   8.922   5.276  1.00  0.00           C  
ATOM    516  O   THR A  36      11.529   8.726   6.435  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.849   9.720   5.752  1.00  0.00           C  
ATOM    518  OG1 THR A  36       9.304  11.069   5.601  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.921   9.316   7.217  1.00  0.00           C  
ATOM    520  H   THR A  36       9.508   6.881   5.805  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.584   9.070   3.849  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.821   9.656   5.426  1.00  0.00           H  
ATOM    523  HG1 THR A  36       8.753  11.522   4.958  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.114   9.786   7.759  1.00  0.00           H  
ATOM    525 HG22 THR A  36       9.866   9.634   7.632  1.00  0.00           H  
ATOM    526 HG23 THR A  36       8.833   8.243   7.300  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.004   9.270   4.304  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.420   9.437   4.571  1.00  0.00           C  
ATOM    529  C   GLY A  37      13.751  10.816   5.105  1.00  0.00           C  
ATOM    530  O   GLY A  37      14.429  10.948   6.123  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.657   9.413   3.398  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      13.729   8.698   5.295  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.969   9.279   3.653  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.271  11.847   4.416  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.522  13.223   4.828  1.00  0.00           C  
ATOM    536  C   GLU A  38      12.239  14.049   4.778  1.00  0.00           C  
ATOM    537  O   GLU A  38      11.702  14.316   3.703  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.587  13.861   3.932  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.989  13.331   4.182  1.00  0.00           C  
ATOM    540  CD  GLU A  38      16.268  12.043   3.434  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      16.262  12.068   2.185  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      16.493  11.009   4.097  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.736  11.678   3.613  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.884  13.205   5.844  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      14.331  13.672   2.900  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.591  14.927   4.103  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.703  14.076   3.865  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      16.107  13.149   5.240  1.00  0.00           H  
ATOM    549  N   ARG A  39      11.755  14.449   5.949  1.00  0.00           N  
ATOM    550  CA  ARG A  39      10.535  15.242   6.040  1.00  0.00           C  
ATOM    551  C   ARG A  39      10.763  16.497   6.878  1.00  0.00           C  
ATOM    552  O   ARG A  39      10.411  16.559   8.056  1.00  0.00           O  
ATOM    553  CB  ARG A  39       9.404  14.410   6.646  1.00  0.00           C  
ATOM    554  CG  ARG A  39       8.085  15.158   6.750  1.00  0.00           C  
ATOM    555  CD  ARG A  39       6.905  14.201   6.808  1.00  0.00           C  
ATOM    556  NE  ARG A  39       5.626  14.907   6.803  1.00  0.00           N  
ATOM    557  CZ  ARG A  39       5.178  15.622   7.828  1.00  0.00           C  
ATOM    558  NH1 ARG A  39       5.901  15.726   8.935  1.00  0.00           N  
ATOM    559  NH2 ARG A  39       4.004  16.236   7.748  1.00  0.00           N  
ATOM    560  H   ARG A  39      12.228  14.205   6.771  1.00  0.00           H  
ATOM    561  HA  ARG A  39      10.256  15.538   5.039  1.00  0.00           H  
ATOM    562  HB2 ARG A  39       9.248  13.534   6.033  1.00  0.00           H  
ATOM    563  HB3 ARG A  39       9.695  14.098   7.638  1.00  0.00           H  
ATOM    564  HG2 ARG A  39       8.091  15.758   7.647  1.00  0.00           H  
ATOM    565  HG3 ARG A  39       7.976  15.798   5.887  1.00  0.00           H  
ATOM    566  HD2 ARG A  39       6.947  13.546   5.950  1.00  0.00           H  
ATOM    567  HD3 ARG A  39       6.978  13.615   7.712  1.00  0.00           H  
ATOM    568  HE  ARG A  39       5.076  14.843   5.995  1.00  0.00           H  
ATOM    569 HH11 ARG A  39       6.786  15.266   8.998  1.00  0.00           H  
ATOM    570 HH12 ARG A  39       5.561  16.267   9.705  1.00  0.00           H  
ATOM    571 HH21 ARG A  39       3.457  16.160   6.915  1.00  0.00           H  
ATOM    572 HH22 ARG A  39       3.668  16.774   8.520  1.00  0.00           H  
ATOM    573  N   PRO A  40      11.367  17.521   6.258  1.00  0.00           N  
ATOM    574  CA  PRO A  40      11.656  18.793   6.927  1.00  0.00           C  
ATOM    575  C   PRO A  40      10.392  19.591   7.226  1.00  0.00           C  
ATOM    576  O   PRO A  40       9.566  19.817   6.342  1.00  0.00           O  
ATOM    577  CB  PRO A  40      12.532  19.536   5.915  1.00  0.00           C  
ATOM    578  CG  PRO A  40      12.157  18.958   4.594  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.815  17.517   4.855  1.00  0.00           C  
ATOM    580  HA  PRO A  40      12.210  18.642   7.843  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      12.318  20.595   5.960  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.574  19.364   6.140  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      11.302  19.481   4.194  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      12.993  19.027   3.914  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      11.021  17.194   4.198  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      12.688  16.893   4.731  1.00  0.00           H  
ATOM    587  N   SER A  41      10.248  20.017   8.477  1.00  0.00           N  
ATOM    588  CA  SER A  41       9.082  20.788   8.892  1.00  0.00           C  
ATOM    589  C   SER A  41       9.504  22.084   9.579  1.00  0.00           C  
ATOM    590  O   SER A  41       8.903  23.136   9.367  1.00  0.00           O  
ATOM    591  CB  SER A  41       8.206  19.960   9.834  1.00  0.00           C  
ATOM    592  OG  SER A  41       7.252  20.776  10.492  1.00  0.00           O  
ATOM    593  H   SER A  41      10.941  19.806   9.136  1.00  0.00           H  
ATOM    594  HA  SER A  41       8.514  21.033   8.007  1.00  0.00           H  
ATOM    595  HB2 SER A  41       7.685  19.205   9.266  1.00  0.00           H  
ATOM    596  HB3 SER A  41       8.830  19.486  10.577  1.00  0.00           H  
ATOM    597  HG  SER A  41       6.988  21.493   9.910  1.00  0.00           H  
ATOM    598  N   GLY A  42      10.543  21.998  10.404  1.00  0.00           N  
ATOM    599  CA  GLY A  42      11.029  23.169  11.110  1.00  0.00           C  
ATOM    600  C   GLY A  42       9.904  24.014  11.673  1.00  0.00           C  
ATOM    601  O   GLY A  42       9.522  25.037  11.104  1.00  0.00           O  
ATOM    602  H   GLY A  42      10.984  21.132  10.534  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      11.665  22.848  11.921  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      11.609  23.772  10.427  1.00  0.00           H  
ATOM    605  N   PRO A  43       9.351  23.585  12.818  1.00  0.00           N  
ATOM    606  CA  PRO A  43       8.254  24.294  13.482  1.00  0.00           C  
ATOM    607  C   PRO A  43       8.702  25.623  14.082  1.00  0.00           C  
ATOM    608  O   PRO A  43       9.888  25.953  14.067  1.00  0.00           O  
ATOM    609  CB  PRO A  43       7.824  23.327  14.587  1.00  0.00           C  
ATOM    610  CG  PRO A  43       9.035  22.505  14.865  1.00  0.00           C  
ATOM    611  CD  PRO A  43       9.756  22.374  13.551  1.00  0.00           C  
ATOM    612  HA  PRO A  43       7.427  24.466  12.809  1.00  0.00           H  
ATOM    613  HB2 PRO A  43       7.517  23.886  15.460  1.00  0.00           H  
ATOM    614  HB3 PRO A  43       7.005  22.716  14.237  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       9.661  23.006  15.587  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       8.742  21.532  15.230  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      10.824  22.356  13.707  1.00  0.00           H  
ATOM    618  HD3 PRO A  43       9.434  21.484  13.032  1.00  0.00           H  
ATOM    619  N   SER A  44       7.747  26.380  14.611  1.00  0.00           N  
ATOM    620  CA  SER A  44       8.043  27.675  15.214  1.00  0.00           C  
ATOM    621  C   SER A  44       9.015  27.521  16.380  1.00  0.00           C  
ATOM    622  O   SER A  44      10.005  28.247  16.476  1.00  0.00           O  
ATOM    623  CB  SER A  44       6.755  28.345  15.694  1.00  0.00           C  
ATOM    624  OG  SER A  44       6.148  27.596  16.733  1.00  0.00           O  
ATOM    625  H   SER A  44       6.820  26.062  14.593  1.00  0.00           H  
ATOM    626  HA  SER A  44       8.501  28.295  14.458  1.00  0.00           H  
ATOM    627  HB2 SER A  44       6.982  29.333  16.064  1.00  0.00           H  
ATOM    628  HB3 SER A  44       6.062  28.420  14.868  1.00  0.00           H  
ATOM    629  HG  SER A  44       5.265  27.332  16.464  1.00  0.00           H  
ATOM    630  N   SER A  45       8.725  26.572  17.263  1.00  0.00           N  
ATOM    631  CA  SER A  45       9.570  26.324  18.425  1.00  0.00           C  
ATOM    632  C   SER A  45       9.738  24.827  18.666  1.00  0.00           C  
ATOM    633  O   SER A  45       8.952  24.017  18.177  1.00  0.00           O  
ATOM    634  CB  SER A  45       8.973  26.989  19.667  1.00  0.00           C  
ATOM    635  OG  SER A  45       8.834  28.387  19.480  1.00  0.00           O  
ATOM    636  H   SER A  45       7.921  26.026  17.131  1.00  0.00           H  
ATOM    637  HA  SER A  45      10.540  26.756  18.227  1.00  0.00           H  
ATOM    638  HB2 SER A  45       8.000  26.566  19.866  1.00  0.00           H  
ATOM    639  HB3 SER A  45       9.622  26.814  20.513  1.00  0.00           H  
ATOM    640  HG  SER A  45       9.501  28.696  18.863  1.00  0.00           H  
ATOM    641  N   GLY A  46      10.768  24.468  19.425  1.00  0.00           N  
ATOM    642  CA  GLY A  46      11.022  23.069  19.719  1.00  0.00           C  
ATOM    643  C   GLY A  46       9.753  22.307  20.047  1.00  0.00           C  
ATOM    644  O   GLY A  46       8.848  22.882  20.650  1.00  0.00           O  
ATOM    645  H   GLY A  46      11.362  25.158  19.789  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      11.493  22.612  18.862  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      11.694  23.007  20.563  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.344   0.195   3.014  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.427 -27.892  -0.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.903 -26.573  -0.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.385 -26.053  -2.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.586 -25.611  -2.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.663 -28.503  -1.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.214 -25.887   0.034  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.824 -26.620  -0.752  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.695 -26.107  -2.297  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.281 -25.643  -3.549  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.634 -24.337  -4.001  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.009 -23.634  -3.207  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.790 -25.449  -3.389  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.361 -24.899  -4.564  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.280 -26.470  -1.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.102 -26.399  -4.299  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.254 -26.403  -3.190  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.978 -24.777  -2.563  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.025 -24.249  -4.323  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.789 -24.020  -5.282  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.217 -22.801  -5.843  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.301 -21.652  -4.842  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.301 -20.999  -4.545  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.941 -22.420  -7.136  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.691 -23.369  -8.158  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.298 -24.621  -5.865  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.178 -22.994  -6.065  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.004 -22.379  -6.951  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.595 -21.452  -7.466  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.595 -24.241  -7.770  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.502 -21.411  -4.326  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.696 -20.341  -3.365  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.157 -19.982  -3.184  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.841 -19.632  -4.146  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.264 -21.964  -4.601  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.291 -20.650  -2.413  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.162 -19.466  -3.706  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.637 -20.069  -1.948  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.029 -19.756  -1.644  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.188 -18.281  -1.287  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.164 -17.909  -0.114  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.531 -20.628  -0.492  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.280 -22.000  -0.745  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.042 -20.354  -1.223  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.616 -19.966  -2.526  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.025 -20.344   0.418  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.595 -20.485  -0.373  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.364 -22.201  -0.540  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.351 -17.445  -2.308  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.510 -16.010  -2.103  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.321 -15.387  -3.235  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.991 -15.544  -4.410  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.142 -15.332  -2.006  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.589 -15.482  -0.710  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.362 -17.803  -3.220  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.041 -15.865  -1.174  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.471 -15.778  -2.724  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.250 -14.279  -2.219  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.471 -16.415  -0.518  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.385 -14.677  -2.872  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.227 -14.040  -3.868  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.595 -12.791  -4.448  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.785 -12.133  -3.793  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.600 -14.586  -1.920  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.414 -14.742  -4.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.168 -13.774  -3.409  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.963 -12.462  -5.682  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.425 -11.285  -6.352  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.908 -10.003  -5.684  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.965  -9.474  -6.024  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.821 -11.255  -7.841  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.414 -12.470  -8.480  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.184 -10.067  -8.546  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.612 -13.025  -6.153  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.347 -11.329  -6.289  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.895 -11.163  -7.910  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.471 -12.437  -8.660  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.512  -9.564  -7.868  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.956  -9.381  -8.863  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.634 -10.413  -9.409  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.125  -9.506  -4.731  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.490  -8.288  -4.031  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.234  -8.379  -2.540  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.160  -8.264  -1.737  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.292  -9.970  -4.502  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.916  -7.468  -4.435  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.540  -8.094  -4.193  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.975  -8.587  -2.168  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.603  -8.695  -0.762  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.740  -7.511  -0.335  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.009  -6.865   0.679  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.851 -10.004  -0.510  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.844 -10.430   0.948  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.151 -10.124   1.652  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.150 -10.823   1.380  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.175  -9.186   2.476  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.281  -8.670  -2.854  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.510  -8.694  -0.177  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.314 -10.788  -1.091  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.828  -9.885  -0.833  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.666 -11.494   0.998  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.046  -9.910   1.458  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.702  -7.231  -1.115  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.799  -6.124  -0.820  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.777  -5.119  -1.967  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.857  -5.094  -2.785  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.385  -6.648  -0.560  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.305  -7.637   0.590  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.159  -6.928   1.926  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.322  -7.893   3.090  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.218  -8.890   3.143  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.539  -7.781  -1.910  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.160  -5.630   0.069  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.025  -7.137  -1.453  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.740  -5.811  -0.333  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.207  -8.231   0.607  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.450  -8.281   0.440  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.179  -6.478   1.981  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.915  -6.158   2.000  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.330  -7.329   4.010  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.262  -8.414   2.980  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.593  -9.848   2.993  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.748  -8.855   4.070  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.516  -8.685   2.403  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.813  -4.269  -2.031  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.934  -3.245  -3.073  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.904  -2.132  -2.914  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.557  -1.452  -3.880  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.349  -2.698  -2.869  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.655  -2.962  -1.435  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.945  -4.242  -1.090  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.851  -3.673  -4.061  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.363  -1.639  -3.088  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.037  -3.215  -3.521  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.285  -2.152  -0.825  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.720  -3.077  -1.302  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.597  -4.217  -0.068  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.597  -5.089  -1.247  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.418  -1.952  -1.691  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.429  -0.920  -1.406  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.088  -1.540  -1.027  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.836  -1.840   0.141  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.920  -0.011  -0.278  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.088   0.865  -0.671  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.884   2.088  -1.300  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.395   0.470  -0.415  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.948   2.892  -1.660  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.465   1.267  -0.773  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.237   2.477  -1.395  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.299   3.274  -1.754  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.734  -2.526  -0.962  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.299  -0.329  -2.301  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.230  -0.620   0.557  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.111   0.634   0.033  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.873   2.409  -1.506  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.571  -0.478   0.072  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.769   3.839  -2.147  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.474   0.943  -0.566  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.086   2.991  -1.281  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.229  -1.730  -2.023  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.911  -2.313  -1.797  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.819  -1.258  -1.933  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.038  -0.193  -2.512  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.660  -3.454  -2.785  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.472  -2.988  -4.218  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.775  -4.098  -5.210  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.648  -3.612  -6.646  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.253  -3.206  -6.972  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.487  -1.471  -2.932  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.891  -2.707  -0.792  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.770  -3.987  -2.482  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.501  -4.131  -2.756  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.138  -2.159  -4.407  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.448  -2.667  -4.351  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.079  -4.909  -5.054  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.783  -4.450  -5.046  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.946  -4.409  -7.310  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.303  -2.765  -6.784  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.122  -3.798  -7.740  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.356  -3.314  -6.136  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.232  -2.211  -7.275  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.359  -1.560  -1.398  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.487  -0.638  -1.461  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.625  -1.227  -2.290  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.814  -2.442  -2.327  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.984  -0.310  -0.052  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.217   1.030   0.009  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.474  -2.424  -0.949  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.147   0.271  -1.934  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.144  -0.010   0.557  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.436  -1.193   0.377  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.380  -0.356  -2.952  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.499  -0.790  -3.780  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.829  -0.521  -3.082  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.797  -1.262  -3.256  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.468  -0.078  -5.134  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.360  -0.566  -6.053  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.418  -2.062  -6.291  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.531  -2.627  -6.247  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.351  -2.668  -6.523  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.180   0.601  -2.882  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.400  -1.853  -3.941  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.329   0.980  -4.967  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.414  -0.233  -5.631  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       2.407  -0.325  -5.607  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       3.450  -0.061  -7.003  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.870   0.546  -2.291  1.00  0.00           N  
ATOM    207  CA  LYS A  17       7.080   0.916  -1.566  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.585  -0.250  -0.721  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.782  -0.539  -0.696  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.813   2.129  -0.672  1.00  0.00           C  
ATOM    211  CG  LYS A  17       7.065   3.459  -1.360  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.561   4.624  -0.524  1.00  0.00           C  
ATOM    213  CE  LYS A  17       5.116   4.963  -0.855  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       4.159   4.205  -0.002  1.00  0.00           N  
ATOM    215  H   LYS A  17       5.066   1.099  -2.193  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.836   1.174  -2.291  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.782   2.103  -0.350  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.453   2.069   0.196  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       8.127   3.577  -1.518  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       6.554   3.464  -2.313  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       6.627   4.361   0.521  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.178   5.489  -0.719  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       4.963   6.020  -0.701  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       4.931   4.720  -1.891  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       4.639   3.397   0.443  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       3.369   3.852  -0.578  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       3.780   4.822   0.744  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.666  -0.917  -0.032  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.017  -2.052   0.813  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.523  -3.360   0.200  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.256  -4.346   0.140  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.425  -1.876   2.212  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.655  -1.445   2.222  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.727  -0.639  -0.093  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.093  -2.089   0.888  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.541  -2.798   2.762  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       6.959  -1.089   2.724  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.273  -3.359  -0.253  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.702  -4.550  -0.855  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.682  -5.221   0.044  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.625  -6.449   0.121  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.734  -2.544  -0.179  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       4.223  -4.276  -1.783  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.497  -5.250  -1.064  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.876  -4.416   0.727  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.854  -4.938   1.626  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.457  -4.674   1.074  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.299  -4.010   0.050  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.994  -4.306   3.013  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.963  -5.042   3.922  1.00  0.00           C  
ATOM    251  CD  LYS A  20       4.407  -4.733   3.564  1.00  0.00           C  
ATOM    252  CE  LYS A  20       5.372  -5.652   4.297  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       5.478  -6.983   3.637  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.971  -3.445   0.624  1.00  0.00           H  
ATOM    255  HA  LYS A  20       2.000  -6.005   1.710  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.341  -3.290   2.899  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.024  -4.295   3.489  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       2.784  -4.741   4.943  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.798  -6.106   3.824  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       4.542  -4.862   2.501  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       4.624  -3.709   3.835  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       6.347  -5.190   4.314  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       5.021  -5.789   5.309  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       5.823  -7.692   4.315  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       6.141  -6.933   2.837  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       4.547  -7.282   3.283  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.555  -5.197   1.760  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -1.925  -5.005   1.323  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.801  -4.409   2.407  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.464  -4.469   3.590  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.369  -5.718   2.569  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -1.930  -4.346   0.468  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.335  -5.961   1.030  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.927  -3.832   2.004  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.852  -3.218   2.949  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.287  -3.298   2.437  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.541  -3.148   1.243  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.468  -1.759   3.198  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.126  -1.592   3.873  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.963  -1.885   5.221  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.020  -1.141   3.163  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.739  -1.734   5.843  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.791  -0.989   3.776  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.656  -1.286   5.116  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.566  -1.134   5.730  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.141  -3.815   1.048  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.784  -3.762   3.881  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.431  -1.238   2.253  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.216  -1.299   3.827  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.814  -2.236   5.788  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -2.130  -0.909   2.113  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.632  -1.967   6.892  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.057  -0.637   3.206  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.160  -0.655   5.147  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.222  -3.536   3.352  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.633  -3.636   2.994  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.262  -2.252   2.868  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.014  -1.983   1.932  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.388  -4.459   4.039  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -8.901  -4.190   5.450  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.280  -3.161   5.718  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -9.180  -5.116   6.359  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.958  -3.647   4.289  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.698  -4.137   2.039  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.439  -4.215   3.990  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.257  -5.510   3.827  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -9.679  -5.910   6.074  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -8.877  -4.967   7.279  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.948  -1.377   3.818  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.485  -0.021   3.816  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.449   0.972   3.298  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.268   0.647   3.170  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.928   0.376   5.226  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.243  -0.080   5.494  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.343  -1.651   4.539  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.342  -0.005   3.160  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.255  -0.058   5.948  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.908   1.453   5.316  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.417  -0.018   6.436  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.900   2.186   3.000  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.015   3.229   2.496  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.312   3.947   3.643  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.094   4.124   3.624  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.806   4.237   1.658  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.891   4.958   2.439  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.965   5.513   1.519  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -10.514   6.800   0.847  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -10.499   7.947   1.797  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.853   2.385   3.123  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.271   2.760   1.871  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.123   4.975   1.265  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.272   3.715   0.834  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.347   4.265   3.130  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.444   5.775   2.988  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.187   4.781   0.756  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.855   5.713   2.098  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.518   6.656   0.455  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.191   7.024   0.036  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.634   7.922   2.374  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -11.325   7.898   2.427  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -10.529   8.845   1.274  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.087   4.357   4.642  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.537   5.055   5.799  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.199   4.452   6.213  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.206   5.162   6.366  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.520   4.997   6.970  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.362   6.131   7.942  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.617   7.436   7.552  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.958   5.892   9.246  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -8.471   8.481   8.444  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.811   6.933  10.143  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -8.069   8.230   9.742  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.051   4.186   4.600  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.383   6.086   5.520  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.529   5.028   6.586  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.372   4.073   7.509  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.932   7.634   6.538  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.756   4.878   9.561  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -8.673   9.494   8.128  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -7.496   6.733  11.156  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.954   9.045  10.441  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.180   3.135   6.392  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -4.964   2.435   6.790  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.800   2.803   5.875  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.712   3.143   6.341  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.190   0.922   6.763  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.309   0.488   7.690  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -6.932   1.313   8.358  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -6.569  -0.814   7.734  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.003   2.622   6.255  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.723   2.736   7.798  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -5.444   0.620   5.757  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.282   0.422   7.066  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.031  -1.413   7.175  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -7.288  -1.122   8.325  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.037   2.733   4.569  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.009   3.059   3.587  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.604   4.526   3.690  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.417   4.852   3.731  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.510   2.754   2.174  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.518   3.011   1.040  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.453   1.926   1.006  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.244   3.092  -0.295  1.00  0.00           C  
ATOM    384  H   LEU A  28      -4.923   2.455   4.258  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.145   2.445   3.794  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.788   1.712   2.140  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.384   3.365   1.996  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.023   3.958   1.210  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.564   2.279   1.505  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.218   1.685  -0.021  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.823   1.044   1.507  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.550   3.400  -1.064  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.047   3.810  -0.225  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.649   2.121  -0.543  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.597   5.407   3.732  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.345   6.840   3.834  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.316   7.135   4.921  1.00  0.00           C  
ATOM    398  O   ASP A  29      -1.332   7.835   4.684  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.646   7.589   4.129  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -5.467   7.837   2.879  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -5.349   7.041   1.924  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -6.226   8.828   2.855  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.523   5.086   3.696  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.954   7.176   2.885  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.241   7.007   4.818  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.411   8.542   4.579  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.552   6.597   6.113  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.645   6.803   7.236  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.340   6.041   7.028  1.00  0.00           C  
ATOM    410  O   MET A  30       0.743   6.628   7.052  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.306   6.356   8.542  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.285   7.374   9.106  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.463   8.707   9.999  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.849   9.438  10.866  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.353   6.048   6.241  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.427   7.858   7.297  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.841   5.435   8.364  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.538   6.181   9.280  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.850   7.801   8.291  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.959   6.867   9.781  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -4.582   9.778  10.150  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -4.296   8.702  11.517  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.504  10.276  11.454  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.449   4.733   6.823  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.723   3.891   6.610  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.742   4.595   5.718  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.936   4.606   6.014  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.314   2.558   5.984  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.409   1.903   5.200  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.593   1.482   5.768  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.494   1.595   3.885  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.359   0.945   4.836  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.716   1.001   3.684  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.339   4.323   6.815  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.176   3.703   7.572  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.014   1.877   6.767  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.520   2.722   5.317  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.835   1.565   6.714  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.741   1.783   3.132  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.345   0.530   4.989  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.260   5.179   4.625  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.130   5.882   3.690  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.174   6.708   4.433  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.368   6.627   4.143  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.303   6.787   2.775  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.646   6.048   1.620  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.219   6.976   0.500  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.827   8.024   0.281  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.832   6.595  -0.217  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.299   5.135   4.444  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.636   5.143   3.088  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.528   7.259   3.360  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.948   7.550   2.364  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.347   5.329   1.223  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.226   5.530   1.992  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.268   5.748   0.016  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.130   7.176  -0.946  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.717   7.505   5.393  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.611   8.347   6.180  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.796   7.541   6.704  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.927   8.027   6.730  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.852   8.978   7.350  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.094  10.239   6.974  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.511  10.924   8.198  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.175  10.315   8.594  1.00  0.00           C  
ATOM    466  NZ  LYS A  33      -0.922  10.742   7.683  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.754   7.527   5.578  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.980   9.131   5.537  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.145   8.258   7.734  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.559   9.226   8.129  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.771  10.921   6.481  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.290   9.977   6.301  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.200  10.819   9.023  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.367  11.973   7.979  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.260   9.240   8.561  1.00  0.00           H  
ATOM    476  HE3 LYS A  33      -0.063  10.626   9.601  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -1.355  11.621   8.031  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -1.653  10.004   7.633  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33      -0.548  10.908   6.727  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.529   6.307   7.119  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.574   5.433   7.639  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.857   5.566   6.826  1.00  0.00           C  
ATOM    483  O   VAL A  34       7.934   5.792   7.379  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.127   3.960   7.635  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.252   3.059   8.121  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.882   3.779   8.490  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.608   5.976   7.074  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.775   5.724   8.660  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.885   3.681   6.620  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.185   3.603   8.097  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.047   2.739   9.132  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.324   2.194   7.477  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.302   2.950   8.112  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       4.172   3.579   9.511  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.286   4.680   8.455  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.734   5.425   5.510  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.885   5.531   4.620  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.438   6.952   4.613  1.00  0.00           C  
ATOM    499  O   HIS A  35       9.640   7.163   4.782  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.497   5.115   3.200  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.766   3.810   3.136  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.293   2.628   3.613  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.541   3.503   2.649  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.425   1.651   3.421  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.353   2.156   2.838  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.849   5.247   5.129  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.649   4.862   4.985  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.858   5.874   2.772  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.391   5.026   2.601  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.174   2.521   4.029  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.840   4.191   2.196  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.566   0.617   3.694  1.00  0.00           H  
ATOM    513  N   THR A  36       7.554   7.926   4.416  1.00  0.00           N  
ATOM    514  CA  THR A  36       7.955   9.327   4.386  1.00  0.00           C  
ATOM    515  C   THR A  36       8.773   9.692   5.619  1.00  0.00           C  
ATOM    516  O   THR A  36       8.275   9.643   6.743  1.00  0.00           O  
ATOM    517  CB  THR A  36       6.731  10.259   4.301  1.00  0.00           C  
ATOM    518  OG1 THR A  36       5.959   9.948   3.136  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.164  11.716   4.255  1.00  0.00           C  
ATOM    520  H   THR A  36       6.611   7.694   4.288  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.561   9.481   3.505  1.00  0.00           H  
ATOM    522  HB  THR A  36       6.121  10.107   5.179  1.00  0.00           H  
ATOM    523  HG1 THR A  36       6.411  10.275   2.355  1.00  0.00           H  
ATOM    524 HG21 THR A  36       7.761  11.942   5.125  1.00  0.00           H  
ATOM    525 HG22 THR A  36       6.290  12.351   4.244  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.747  11.891   3.363  1.00  0.00           H  
ATOM    527  N   GLY A  37      10.032  10.058   5.401  1.00  0.00           N  
ATOM    528  CA  GLY A  37      10.899  10.427   6.505  1.00  0.00           C  
ATOM    529  C   GLY A  37      11.956   9.378   6.788  1.00  0.00           C  
ATOM    530  O   GLY A  37      12.203   8.499   5.962  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.376  10.078   4.483  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      11.388  11.361   6.268  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      10.296  10.562   7.391  1.00  0.00           H  
ATOM    534  N   GLU A  38      12.582   9.471   7.957  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.620   8.522   8.344  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.433   8.080   7.131  1.00  0.00           C  
ATOM    537  O   GLU A  38      14.666   6.889   6.928  1.00  0.00           O  
ATOM    538  CB  GLU A  38      12.998   7.303   9.027  1.00  0.00           C  
ATOM    539  CG  GLU A  38      12.059   6.515   8.130  1.00  0.00           C  
ATOM    540  CD  GLU A  38      11.295   5.443   8.882  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      10.913   5.691  10.045  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      11.079   4.355   8.307  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.340  10.193   8.573  1.00  0.00           H  
ATOM    544  HA  GLU A  38      14.277   9.018   9.042  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.790   6.644   9.352  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      12.441   7.634   9.892  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      11.349   7.196   7.686  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      12.639   6.043   7.350  1.00  0.00           H  
ATOM    549  N   ARG A  39      14.861   9.049   6.328  1.00  0.00           N  
ATOM    550  CA  ARG A  39      15.646   8.760   5.134  1.00  0.00           C  
ATOM    551  C   ARG A  39      16.799   7.814   5.457  1.00  0.00           C  
ATOM    552  O   ARG A  39      17.404   7.876   6.528  1.00  0.00           O  
ATOM    553  CB  ARG A  39      16.189  10.056   4.529  1.00  0.00           C  
ATOM    554  CG  ARG A  39      15.142  11.149   4.390  1.00  0.00           C  
ATOM    555  CD  ARG A  39      15.577  12.213   3.394  1.00  0.00           C  
ATOM    556  NE  ARG A  39      14.915  13.492   3.636  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      15.409  14.661   3.243  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      16.563  14.711   2.592  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.748  15.782   3.500  1.00  0.00           N  
ATOM    560  H   ARG A  39      14.643   9.980   6.543  1.00  0.00           H  
ATOM    561  HA  ARG A  39      14.996   8.283   4.416  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      16.984  10.428   5.159  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      16.588   9.842   3.549  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      14.218  10.707   4.047  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      14.987  11.611   5.353  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      16.644  12.349   3.476  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      15.333  11.875   2.397  1.00  0.00           H  
ATOM    568  HE  ARG A  39      14.061  13.477   4.115  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      17.062  13.868   2.395  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.932  15.593   2.296  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.877  15.748   3.991  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.120  16.661   3.204  1.00  0.00           H  
ATOM    573  N   PRO A  40      17.112   6.917   4.511  1.00  0.00           N  
ATOM    574  CA  PRO A  40      18.194   5.941   4.671  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.572   6.594   4.646  1.00  0.00           C  
ATOM    576  O   PRO A  40      20.157   6.790   3.581  1.00  0.00           O  
ATOM    577  CB  PRO A  40      18.019   5.015   3.465  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.327   5.850   2.444  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.434   6.786   3.210  1.00  0.00           C  
ATOM    580  HA  PRO A  40      18.083   5.373   5.583  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      18.988   4.686   3.117  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      17.422   4.161   3.747  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      18.053   6.409   1.873  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      16.739   5.221   1.793  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      16.370   7.741   2.710  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      15.451   6.355   3.331  1.00  0.00           H  
ATOM    587  N   SER A  41      20.085   6.929   5.826  1.00  0.00           N  
ATOM    588  CA  SER A  41      21.394   7.563   5.938  1.00  0.00           C  
ATOM    589  C   SER A  41      22.508   6.567   5.630  1.00  0.00           C  
ATOM    590  O   SER A  41      22.507   5.443   6.129  1.00  0.00           O  
ATOM    591  CB  SER A  41      21.584   8.142   7.341  1.00  0.00           C  
ATOM    592  OG  SER A  41      22.925   8.554   7.545  1.00  0.00           O  
ATOM    593  H   SER A  41      19.570   6.746   6.640  1.00  0.00           H  
ATOM    594  HA  SER A  41      21.435   8.366   5.217  1.00  0.00           H  
ATOM    595  HB2 SER A  41      20.935   8.995   7.467  1.00  0.00           H  
ATOM    596  HB3 SER A  41      21.336   7.389   8.075  1.00  0.00           H  
ATOM    597  HG  SER A  41      23.364   7.936   8.134  1.00  0.00           H  
ATOM    598  N   GLY A  42      23.460   6.990   4.803  1.00  0.00           N  
ATOM    599  CA  GLY A  42      24.567   6.125   4.442  1.00  0.00           C  
ATOM    600  C   GLY A  42      24.989   5.218   5.581  1.00  0.00           C  
ATOM    601  O   GLY A  42      24.922   5.586   6.754  1.00  0.00           O  
ATOM    602  H   GLY A  42      23.409   7.897   4.436  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      24.275   5.516   3.600  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      25.409   6.738   4.155  1.00  0.00           H  
ATOM    605  N   PRO A  43      25.434   3.999   5.238  1.00  0.00           N  
ATOM    606  CA  PRO A  43      25.876   3.011   6.227  1.00  0.00           C  
ATOM    607  C   PRO A  43      27.186   3.408   6.898  1.00  0.00           C  
ATOM    608  O   PRO A  43      28.234   3.457   6.254  1.00  0.00           O  
ATOM    609  CB  PRO A  43      26.064   1.739   5.396  1.00  0.00           C  
ATOM    610  CG  PRO A  43      26.333   2.225   4.014  1.00  0.00           C  
ATOM    611  CD  PRO A  43      25.540   3.493   3.860  1.00  0.00           C  
ATOM    612  HA  PRO A  43      25.122   2.842   6.982  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      26.898   1.172   5.786  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      25.165   1.142   5.437  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      27.387   2.425   3.894  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      26.005   1.488   3.296  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      26.069   4.195   3.231  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      24.563   3.280   3.452  1.00  0.00           H  
ATOM    619  N   SER A  44      27.119   3.690   8.195  1.00  0.00           N  
ATOM    620  CA  SER A  44      28.301   4.086   8.953  1.00  0.00           C  
ATOM    621  C   SER A  44      28.275   3.482  10.353  1.00  0.00           C  
ATOM    622  O   SER A  44      27.442   3.845  11.183  1.00  0.00           O  
ATOM    623  CB  SER A  44      28.386   5.611   9.044  1.00  0.00           C  
ATOM    624  OG  SER A  44      29.532   6.015   9.774  1.00  0.00           O  
ATOM    625  H   SER A  44      26.254   3.633   8.653  1.00  0.00           H  
ATOM    626  HA  SER A  44      29.170   3.716   8.429  1.00  0.00           H  
ATOM    627  HB2 SER A  44      28.443   6.026   8.049  1.00  0.00           H  
ATOM    628  HB3 SER A  44      27.505   5.989   9.542  1.00  0.00           H  
ATOM    629  HG  SER A  44      29.432   6.929  10.047  1.00  0.00           H  
ATOM    630  N   SER A  45      29.196   2.558  10.609  1.00  0.00           N  
ATOM    631  CA  SER A  45      29.278   1.899  11.908  1.00  0.00           C  
ATOM    632  C   SER A  45      28.957   2.877  13.034  1.00  0.00           C  
ATOM    633  O   SER A  45      29.668   3.860  13.240  1.00  0.00           O  
ATOM    634  CB  SER A  45      30.672   1.305  12.115  1.00  0.00           C  
ATOM    635  OG  SER A  45      30.790   0.716  13.398  1.00  0.00           O  
ATOM    636  H   SER A  45      29.833   2.311   9.906  1.00  0.00           H  
ATOM    637  HA  SER A  45      28.550   1.102  11.921  1.00  0.00           H  
ATOM    638  HB2 SER A  45      30.854   0.549  11.366  1.00  0.00           H  
ATOM    639  HB3 SER A  45      31.411   2.088  12.022  1.00  0.00           H  
ATOM    640  HG  SER A  45      31.448   1.191  13.910  1.00  0.00           H  
ATOM    641  N   GLY A  46      27.879   2.600  13.761  1.00  0.00           N  
ATOM    642  CA  GLY A  46      27.481   3.464  14.857  1.00  0.00           C  
ATOM    643  C   GLY A  46      27.645   2.797  16.209  1.00  0.00           C  
ATOM    644  O   GLY A  46      28.744   2.821  16.759  1.00  0.00           O  
ATOM    645  H   GLY A  46      27.349   1.802  13.551  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      28.084   4.359  14.833  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      26.444   3.737  14.727  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.143   0.774   2.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.583 -26.981  -7.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.141 -25.600  -7.780  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.711 -25.466  -7.295  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.912 -24.744  -7.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.954 -27.685  -8.096  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.790 -25.051  -7.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.215 -25.173  -8.769  1.00  0.00           H  
ATOM      8  N   SER A   2       8.388 -26.164  -6.211  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.043 -26.125  -5.650  1.00  0.00           C  
ATOM     10  C   SER A   2       7.075 -25.676  -4.192  1.00  0.00           C  
ATOM     11  O   SER A   2       7.376 -26.465  -3.295  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.381 -27.500  -5.758  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.223 -27.885  -7.112  1.00  0.00           O  
ATOM     14  H   SER A   2       9.070 -26.722  -5.781  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.466 -25.412  -6.220  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.996 -28.232  -5.257  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.408 -27.466  -5.290  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.468 -28.472  -7.193  1.00  0.00           H  
ATOM     19  N   SER A   3       6.764 -24.405  -3.963  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.761 -23.849  -2.615  1.00  0.00           C  
ATOM     21  C   SER A   3       6.016 -22.518  -2.577  1.00  0.00           C  
ATOM     22  O   SER A   3       6.364 -21.579  -3.292  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.194 -23.659  -2.116  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.922 -22.796  -2.973  1.00  0.00           O  
ATOM     25  H   SER A   3       6.532 -23.826  -4.720  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.254 -24.550  -1.968  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.174 -23.230  -1.126  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.692 -24.617  -2.083  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.313 -22.220  -3.441  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.988 -22.446  -1.738  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.209 -21.227  -1.622  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.965 -21.249  -2.487  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.210 -22.222  -2.477  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.756 -23.227  -1.193  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.915 -21.097  -0.591  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.825 -20.390  -1.919  1.00  0.00           H  
ATOM     37  N   SER A   5       2.749 -20.174  -3.238  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.584 -20.071  -4.110  1.00  0.00           C  
ATOM     39  C   SER A   5       0.292 -20.197  -3.307  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.660 -20.846  -3.741  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.633 -21.152  -5.191  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.332 -20.695  -6.337  1.00  0.00           O  
ATOM     43  H   SER A   5       3.387 -19.430  -3.203  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.607 -19.100  -4.581  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.136 -22.024  -4.802  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.626 -21.415  -5.480  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.968 -20.025  -6.078  1.00  0.00           H  
ATOM     48  N   SER A   6       0.268 -19.572  -2.134  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.904 -19.617  -1.268  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.109 -18.280  -0.562  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.172 -17.711  -0.003  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.758 -20.736  -0.235  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.406 -20.555   0.551  1.00  0.00           O  
ATOM     54  H   SER A   6       1.059 -19.071  -1.844  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.765 -19.820  -1.887  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.620 -20.736   0.415  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.691 -21.686  -0.745  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.620 -19.621   0.598  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.342 -17.785  -0.592  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.649 -16.519   0.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.062 -16.051  -0.240  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.290 -14.875  -0.523  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.050 -18.283  -1.053  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.528 -16.629   1.115  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.956 -15.771  -0.308  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.016 -16.975  -0.169  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.413 -16.652  -0.427  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.767 -15.271   0.112  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.206 -14.821   1.110  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.356 -17.694   0.205  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.698 -17.478  -0.248  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.309 -17.616   1.723  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.771 -17.896   0.061  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.566 -16.661  -1.497  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.036 -18.679  -0.101  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.980 -18.225  -0.780  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.244 -18.613   2.132  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.205 -17.135   2.087  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.445 -17.044   2.027  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.701 -14.601  -0.556  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.114 -13.277  -0.129  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.214 -12.185  -0.674  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.996 -12.238  -0.512  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.114 -15.010  -1.346  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.124 -13.100  -0.467  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.094 -13.237   0.950  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.817 -11.194  -1.324  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.061 -10.087  -1.897  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.590  -8.747  -1.393  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.764  -8.623  -1.042  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.127 -10.131  -3.425  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.171 -11.135  -4.047  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.731 -10.660  -4.026  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.328 -10.029  -3.026  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.007 -10.919  -5.010  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.792 -11.208  -1.420  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.032 -10.192  -1.588  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.133 -10.391  -3.722  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.889  -9.152  -3.812  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.235 -12.063  -3.498  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.464 -11.305  -5.073  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.717  -7.747  -1.360  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.094  -6.416  -0.900  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.885  -5.380  -2.000  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.940  -5.456  -2.785  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.281  -6.032   0.338  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.440  -7.002   1.496  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.994  -6.381   2.809  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.076  -7.379   3.954  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.442  -7.434   4.545  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.795  -7.908  -1.653  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.141  -6.440  -0.639  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.235  -5.993   0.069  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.594  -5.053   0.671  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.479  -7.283   1.578  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.842  -7.881   1.302  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.971  -6.047   2.711  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.630  -5.536   3.033  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.815  -8.358   3.581  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.373  -7.087   4.720  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.091  -6.830   4.001  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.418  -7.101   5.530  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.799  -8.410   4.529  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.786  -4.389  -2.060  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.720  -3.318  -3.059  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.549  -2.371  -2.817  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.767  -2.092  -3.726  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.049  -2.581  -2.877  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.445  -2.854  -1.467  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.939  -4.236  -1.156  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.660  -3.714  -4.062  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.904  -1.523  -3.050  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.778  -2.968  -3.574  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.987  -2.130  -0.810  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.520  -2.820  -1.375  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.630  -4.301  -0.123  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.698  -4.973  -1.372  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.434  -1.882  -1.588  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.359  -0.965  -1.228  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.038  -1.711  -1.067  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.694  -2.161   0.026  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.702  -0.227   0.067  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.049   0.458   0.035  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.193   1.724  -0.518  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.178  -0.161   0.557  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.422   2.355  -0.549  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.411   0.461   0.530  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.528   1.719  -0.024  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.754   2.343  -0.054  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.088  -2.142  -0.906  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.257  -0.244  -2.025  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.709  -0.932   0.884  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.950   0.526   0.254  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.325   2.219  -0.929  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.083  -1.146   0.991  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.514   3.339  -0.983  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.277  -0.036   0.941  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.367   1.818  -0.575  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.300  -1.838  -2.164  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.015  -2.526  -2.148  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.862  -1.530  -2.216  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.587  -0.955  -3.270  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.924  -3.508  -3.318  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.898  -4.669  -3.215  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -3.156  -5.303  -4.572  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.074  -6.310  -4.931  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.210  -7.573  -4.153  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.627  -1.457  -3.007  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.945  -3.076  -1.222  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.127  -2.976  -4.236  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.922  -3.909  -3.359  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.485  -5.416  -2.553  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -3.834  -4.308  -2.813  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -4.109  -5.810  -4.548  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -3.177  -4.527  -5.324  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.146  -6.537  -5.983  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.109  -5.872  -4.723  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.526  -7.586  -3.370  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.034  -8.392  -4.768  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.170  -7.649  -3.761  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.190  -1.331  -1.087  1.00  0.00           N  
ATOM    182  CA  CYS A  15       0.934  -0.405  -1.019  1.00  0.00           C  
ATOM    183  C   CYS A  15       1.949  -0.699  -2.119  1.00  0.00           C  
ATOM    184  O   CYS A  15       1.996  -1.807  -2.654  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.610  -0.491   0.351  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.539   1.004   0.817  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.457  -1.819  -0.279  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.550   0.594  -1.158  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.856  -0.657   1.106  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.301  -1.322   0.351  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.760   0.300  -2.451  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.774   0.148  -3.488  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.176   0.286  -2.902  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.128  -0.327  -3.388  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.567   1.187  -4.592  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.679   2.622  -4.106  1.00  0.00           C  
ATOM    197  CD  GLU A  16       2.486   3.051  -3.273  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       1.341   2.840  -3.724  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.698   3.597  -2.170  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.674   1.160  -1.989  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.670  -0.839  -3.912  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.308   1.030  -5.362  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       2.584   1.049  -5.018  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       4.571   2.717  -3.505  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       3.753   3.274  -4.964  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.297   1.095  -1.855  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.581   1.314  -1.201  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.145   0.006  -0.656  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.330  -0.286  -0.818  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.432   2.329  -0.065  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.450   3.774  -0.534  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.863   4.330  -0.574  1.00  0.00           C  
ATOM    213  CE  LYS A  17       7.873   5.840  -0.398  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       7.348   6.543  -1.601  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.501   1.556  -1.514  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.265   1.708  -1.937  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.495   2.149   0.442  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.243   2.190   0.635  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.026   3.826  -1.526  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.857   4.370   0.145  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       8.439   3.882   0.222  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       8.311   4.084  -1.527  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       7.260   6.094   0.453  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       8.889   6.162  -0.218  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       7.641   7.540  -1.589  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       6.309   6.497  -1.616  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       7.715   6.095  -2.465  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.288  -0.780  -0.012  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.700  -2.058   0.555  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.005  -3.217  -0.154  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.645  -4.190  -0.549  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.387  -2.100   2.052  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.640  -1.774   2.455  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.355  -0.493   0.084  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.766  -2.155   0.417  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.635  -3.079   2.437  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       6.985  -1.357   2.558  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.690  -3.104  -0.311  1.00  0.00           N  
ATOM    239  CA  GLY A  19       3.929  -4.148  -0.973  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.014  -4.891  -0.019  1.00  0.00           C  
ATOM    241  O   GLY A  19       2.879  -6.112  -0.100  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.232  -2.305   0.024  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.333  -3.704  -1.755  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.617  -4.854  -1.415  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.383  -4.153   0.888  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.475  -4.748   1.862  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.022  -4.530   1.455  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.308  -3.542   0.800  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.722  -4.152   3.250  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.380  -5.099   4.387  1.00  0.00           C  
ATOM    251  CD  LYS A  20      -0.070  -4.953   4.816  1.00  0.00           C  
ATOM    252  CE  LYS A  20      -0.281  -5.438   6.243  1.00  0.00           C  
ATOM    253  NZ  LYS A  20      -1.712  -5.363   6.649  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.531  -3.184   0.902  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.672  -5.808   1.894  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.765  -3.884   3.333  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.121  -3.261   3.358  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.548  -6.114   4.062  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.019  -4.879   5.231  1.00  0.00           H  
ATOM    260  HD2 LYS A  20      -0.352  -3.913   4.757  1.00  0.00           H  
ATOM    261  HD3 LYS A  20      -0.693  -5.536   4.152  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       0.051  -6.463   6.314  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       0.306  -4.823   6.908  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20      -1.807  -4.803   7.520  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20      -2.085  -6.319   6.820  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20      -2.273  -4.914   5.897  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.844  -5.459   1.848  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.253  -5.348   1.516  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.034  -4.568   2.555  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.672  -4.553   3.732  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.524  -6.225   2.368  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.349  -4.853   0.562  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.671  -6.341   1.439  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.107  -3.918   2.120  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.940  -3.129   3.020  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.375  -3.053   2.509  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.612  -2.904   1.311  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.366  -1.719   3.174  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.185  -1.646   4.115  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -3.354  -1.794   5.487  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.900  -1.427   3.634  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -2.278  -1.726   6.351  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.818  -1.360   4.490  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -1.012  -1.510   5.847  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.063  -1.443   6.704  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.345  -3.968   1.171  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.938  -3.614   3.985  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.042  -1.362   2.209  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.136  -1.064   3.556  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -4.347  -1.963   5.878  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.752  -1.310   2.570  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -2.429  -1.844   7.414  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.173  -1.190   4.096  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.500  -0.594   6.602  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.330  -3.155   3.428  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.743  -3.098   3.071  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.374  -1.797   3.557  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.496  -1.790   4.063  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.489  -4.294   3.667  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.466  -4.292   5.184  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.494  -3.854   5.800  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.539  -4.784   5.792  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.078  -3.273   4.368  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.815  -3.140   1.995  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.519  -4.266   3.343  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.031  -5.207   3.319  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.275  -5.116   5.237  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -10.551  -4.795   6.772  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.645  -0.697   3.399  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.132   0.610   3.824  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.236   1.724   3.289  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.010   1.638   3.359  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.198   0.682   5.350  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.006   1.765   5.776  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.757  -0.767   2.989  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.126   0.740   3.422  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.617  -0.236   5.733  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.201   0.815   5.745  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.717   2.571   5.342  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.857   2.769   2.755  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.119   3.902   2.209  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.392   4.661   3.314  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.266   5.124   3.127  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.068   4.846   1.466  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.107   5.493   2.364  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -11.062   6.369   1.570  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.121   6.993   2.466  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -13.391   7.246   1.730  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.837   2.780   2.728  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.389   3.518   1.513  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.487   5.628   1.001  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.584   4.287   0.699  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.674   4.720   2.861  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.603   6.103   3.101  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.501   7.158   1.092  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.550   5.764   0.818  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.319   6.323   3.289  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.744   7.930   2.848  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.303   8.102   1.147  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -14.174   7.376   2.403  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -13.612   6.440   1.112  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.042   4.785   4.467  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.456   5.488   5.603  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.199   4.776   6.094  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.123   5.368   6.156  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.473   5.596   6.741  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.001   6.445   7.887  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.102   7.826   7.830  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.458   5.863   9.021  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.668   8.610   8.883  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.023   6.642  10.077  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.129   8.017  10.008  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.937   4.395   4.555  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.189   6.480   5.275  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.385   6.031   6.360  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.681   4.608   7.123  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.524   8.291   6.952  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.375   4.786   9.076  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -7.752   9.685   8.826  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.602   6.174  10.955  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.789   8.627  10.831  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.346   3.502   6.442  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.223   2.708   6.929  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.985   2.931   6.066  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.876   3.082   6.580  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.589   1.223   6.942  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.483   0.858   8.112  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.677   1.155   8.111  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.906   0.210   9.117  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.230   3.085   6.370  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.006   3.025   7.938  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.109   0.978   6.027  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.686   0.636   7.006  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -4.949   0.006   9.049  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -6.460  -0.039   9.886  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.182   2.950   4.752  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.082   3.155   3.817  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.588   4.597   3.864  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.396   4.851   4.038  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.522   2.801   2.395  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.469   2.981   1.302  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.438   1.865   1.366  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.126   3.024  -0.070  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.088   2.824   4.402  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.273   2.501   4.108  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.829   1.767   2.392  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.368   3.427   2.147  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.954   3.919   1.457  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.911   0.957   1.707  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.651   2.141   2.052  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.018   1.705   0.383  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.523   3.619  -0.740  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.109   3.463   0.016  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.213   2.020  -0.459  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.512   5.539   3.710  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.172   6.957   3.739  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.136   7.245   4.821  1.00  0.00           C  
ATOM    398  O   ASP A  29      -1.224   8.047   4.623  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.426   7.799   3.978  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.226   9.254   3.600  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.293   9.885   4.140  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -5.002   9.761   2.764  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.446   5.274   3.575  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.753   7.217   2.779  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.237   7.402   3.386  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.690   7.751   5.024  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.285   6.587   5.966  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.362   6.773   7.080  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.109   5.922   6.896  1.00  0.00           C  
ATOM    410  O   MET A  30       1.003   6.445   6.823  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.045   6.416   8.401  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.001   7.488   8.900  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.157   9.019   9.343  1.00  0.00           S  
ATOM    414  CE  MET A  30      -2.349   9.007  11.124  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.032   5.960   6.064  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.076   7.813   7.102  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.602   5.501   8.269  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.288   6.262   9.155  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.719   7.702   8.122  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.518   7.112   9.770  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.882   8.116  11.423  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -1.375   9.016  11.591  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.904   9.880  11.432  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.297   4.608   6.821  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.818   3.685   6.646  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.852   4.260   5.682  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.056   4.093   5.878  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.315   2.337   6.128  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.388   1.495   5.509  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.352   0.842   6.248  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.645   1.200   4.213  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.157   0.183   5.433  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.749   0.383   4.193  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.208   4.251   6.886  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.284   3.540   7.609  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.110   1.780   6.949  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.447   2.507   5.381  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.435   0.860   7.224  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.086   1.543   3.354  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.003  -0.418   5.729  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.374   4.935   4.642  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.258   5.532   3.648  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.401   6.285   4.319  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.561   6.152   3.927  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.472   6.479   2.739  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.660   5.763   1.671  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.023   6.722   0.717  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.605   7.638   0.183  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.316   6.518   0.496  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.405   5.033   4.541  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.671   4.734   3.050  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.794   7.061   3.346  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.165   7.145   2.247  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.320   5.124   1.103  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.095   5.160   2.155  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.751   5.769   0.957  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.783   7.123  -0.116  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.068   7.078   5.332  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.066   7.852   6.059  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.165   6.947   6.605  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.339   7.319   6.621  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.408   8.622   7.206  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.275   7.813   8.485  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.790   8.672   9.640  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.359   9.141   9.424  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.781   9.743  10.657  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.126   7.142   5.598  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.506   8.557   5.370  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.999   9.501   7.420  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.420   8.931   6.896  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.567   7.014   8.323  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.240   7.396   8.738  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.833   8.093  10.551  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.433   9.536   9.730  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.351   9.879   8.636  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.757   8.294   9.130  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.180  10.093  10.468  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.371  10.537  10.978  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.736   9.032  11.415  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.778   5.756   7.051  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.731   4.796   7.596  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.022   4.785   6.786  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.100   4.517   7.319  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.142   3.374   7.623  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.164   2.382   8.158  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.868   3.340   8.455  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.828   5.517   7.013  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.956   5.089   8.611  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.893   3.090   6.611  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.063   2.910   8.439  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       5.757   1.876   9.021  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.397   1.658   7.391  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.392   4.309   8.423  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.197   2.595   8.055  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.113   3.093   9.478  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.907   5.077   5.494  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.067   5.101   4.610  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.705   6.487   4.589  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.942   7.058   3.524  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.662   4.692   3.193  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.867   3.424   3.140  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.320   2.230   3.659  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.641   3.169   2.626  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.408   1.294   3.465  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.379   1.838   2.840  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.022   5.282   5.128  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.787   4.392   4.988  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.063   5.478   2.756  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.553   4.552   2.598  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.182   2.089   4.102  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.990   3.879   2.137  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.488   0.260   3.766  1.00  0.00           H  
ATOM    513  N   THR A  36       8.983   7.023   5.774  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.592   8.342   5.892  1.00  0.00           C  
ATOM    515  C   THR A  36      10.999   8.247   6.471  1.00  0.00           C  
ATOM    516  O   THR A  36      11.901   8.975   6.058  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.746   9.274   6.779  1.00  0.00           C  
ATOM    518  OG1 THR A  36       9.303  10.593   6.774  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.679   8.751   8.206  1.00  0.00           C  
ATOM    520  H   THR A  36       8.771   6.519   6.587  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.648   8.773   4.903  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.743   9.314   6.379  1.00  0.00           H  
ATOM    523  HG1 THR A  36      10.257  10.537   6.680  1.00  0.00           H  
ATOM    524 HG21 THR A  36       9.621   8.934   8.700  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.481   7.689   8.191  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.888   9.258   8.738  1.00  0.00           H  
ATOM    527  N   GLY A  37      11.180   7.345   7.431  1.00  0.00           N  
ATOM    528  CA  GLY A  37      12.481   7.172   8.050  1.00  0.00           C  
ATOM    529  C   GLY A  37      12.622   7.968   9.333  1.00  0.00           C  
ATOM    530  O   GLY A  37      11.753   7.916  10.202  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.424   6.792   7.720  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      12.626   6.125   8.271  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.243   7.492   7.356  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.722   8.705   9.451  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.975   9.513  10.639  1.00  0.00           C  
ATOM    536  C   GLU A  38      13.350  10.898  10.498  1.00  0.00           C  
ATOM    537  O   GLU A  38      13.392  11.503   9.426  1.00  0.00           O  
ATOM    538  CB  GLU A  38      15.480   9.643  10.883  1.00  0.00           C  
ATOM    539  CG  GLU A  38      16.201  10.460   9.824  1.00  0.00           C  
ATOM    540  CD  GLU A  38      17.691  10.564  10.082  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      18.417   9.599   9.765  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      18.131  11.612  10.600  1.00  0.00           O  
ATOM    543  H   GLU A  38      14.379   8.705   8.724  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.525   9.012  11.482  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      15.637  10.114  11.842  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      15.916   8.655  10.903  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.049   9.993   8.863  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.782  11.456   9.810  1.00  0.00           H  
ATOM    549  N   ARG A  39      12.772  11.393  11.587  1.00  0.00           N  
ATOM    550  CA  ARG A  39      12.136  12.705  11.585  1.00  0.00           C  
ATOM    551  C   ARG A  39      13.073  13.762  11.006  1.00  0.00           C  
ATOM    552  O   ARG A  39      14.287  13.725  11.203  1.00  0.00           O  
ATOM    553  CB  ARG A  39      11.723  13.098  13.005  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.463  12.399  13.487  1.00  0.00           C  
ATOM    555  CD  ARG A  39       9.219  12.975  12.829  1.00  0.00           C  
ATOM    556  NE  ARG A  39       8.021  12.753  13.634  1.00  0.00           N  
ATOM    557  CZ  ARG A  39       7.700  13.490  14.691  1.00  0.00           C  
ATOM    558  NH1 ARG A  39       8.483  14.492  15.069  1.00  0.00           N  
ATOM    559  NH2 ARG A  39       6.592  13.227  15.373  1.00  0.00           N  
ATOM    560  H   ARG A  39      12.771  10.863  12.411  1.00  0.00           H  
ATOM    561  HA  ARG A  39      11.254  12.646  10.966  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      12.527  12.851  13.682  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.552  14.163  13.035  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.530  11.348  13.246  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.383  12.520  14.557  1.00  0.00           H  
ATOM    566  HD2 ARG A  39       9.359  14.037  12.694  1.00  0.00           H  
ATOM    567  HD3 ARG A  39       9.087  12.504  11.866  1.00  0.00           H  
ATOM    568  HE  ARG A  39       7.428  12.019  13.373  1.00  0.00           H  
ATOM    569 HH11 ARG A  39       9.317  14.693  14.556  1.00  0.00           H  
ATOM    570 HH12 ARG A  39       8.238  15.046  15.865  1.00  0.00           H  
ATOM    571 HH21 ARG A  39       5.999  12.473  15.092  1.00  0.00           H  
ATOM    572 HH22 ARG A  39       6.351  13.782  16.169  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.496  14.726  10.273  1.00  0.00           N  
ATOM    574  CA  PRO A  40      13.260  15.811   9.650  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.820  16.790  10.677  1.00  0.00           C  
ATOM    576  O   PRO A  40      13.704  16.572  11.883  1.00  0.00           O  
ATOM    577  CB  PRO A  40      12.229  16.504   8.756  1.00  0.00           C  
ATOM    578  CG  PRO A  40      10.915  16.200   9.389  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.054  14.832   9.996  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.067  15.429   9.041  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      12.423  17.567   8.737  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      12.287  16.103   7.756  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      10.699  16.930  10.155  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      10.138  16.200   8.639  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      10.480  14.763  10.909  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      10.740  14.074   9.293  1.00  0.00           H  
ATOM    587  N   SER A  41      14.426  17.868  10.190  1.00  0.00           N  
ATOM    588  CA  SER A  41      15.006  18.879  11.066  1.00  0.00           C  
ATOM    589  C   SER A  41      13.977  19.377  12.077  1.00  0.00           C  
ATOM    590  O   SER A  41      13.209  20.296  11.796  1.00  0.00           O  
ATOM    591  CB  SER A  41      15.538  20.053  10.243  1.00  0.00           C  
ATOM    592  OG  SER A  41      16.376  20.886  11.025  1.00  0.00           O  
ATOM    593  H   SER A  41      14.486  17.985   9.219  1.00  0.00           H  
ATOM    594  HA  SER A  41      15.827  18.423  11.600  1.00  0.00           H  
ATOM    595  HB2 SER A  41      16.106  19.675   9.407  1.00  0.00           H  
ATOM    596  HB3 SER A  41      14.707  20.639   9.878  1.00  0.00           H  
ATOM    597  HG  SER A  41      16.319  21.790  10.705  1.00  0.00           H  
ATOM    598  N   GLY A  42      13.970  18.762  13.256  1.00  0.00           N  
ATOM    599  CA  GLY A  42      13.032  19.156  14.292  1.00  0.00           C  
ATOM    600  C   GLY A  42      13.033  18.200  15.468  1.00  0.00           C  
ATOM    601  O   GLY A  42      12.202  17.296  15.562  1.00  0.00           O  
ATOM    602  H   GLY A  42      14.606  18.035  13.424  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      13.293  20.143  14.643  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      12.038  19.186  13.869  1.00  0.00           H  
ATOM    605  N   PRO A  43      13.985  18.394  16.393  1.00  0.00           N  
ATOM    606  CA  PRO A  43      14.114  17.551  17.585  1.00  0.00           C  
ATOM    607  C   PRO A  43      12.973  17.766  18.573  1.00  0.00           C  
ATOM    608  O   PRO A  43      12.935  18.771  19.283  1.00  0.00           O  
ATOM    609  CB  PRO A  43      15.443  18.003  18.196  1.00  0.00           C  
ATOM    610  CG  PRO A  43      15.625  19.401  17.716  1.00  0.00           C  
ATOM    611  CD  PRO A  43      15.008  19.452  16.346  1.00  0.00           C  
ATOM    612  HA  PRO A  43      14.173  16.504  17.326  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      15.379  17.960  19.274  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      16.239  17.361  17.851  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      15.120  20.086  18.380  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      16.678  19.636  17.661  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      14.557  20.418  16.170  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      15.749  19.237  15.590  1.00  0.00           H  
ATOM    619  N   SER A  44      12.045  16.815  18.615  1.00  0.00           N  
ATOM    620  CA  SER A  44      10.901  16.902  19.514  1.00  0.00           C  
ATOM    621  C   SER A  44      10.374  15.512  19.860  1.00  0.00           C  
ATOM    622  O   SER A  44       9.768  14.841  19.025  1.00  0.00           O  
ATOM    623  CB  SER A  44       9.788  17.738  18.879  1.00  0.00           C  
ATOM    624  OG  SER A  44      10.051  19.124  19.014  1.00  0.00           O  
ATOM    625  H   SER A  44      12.132  16.038  18.024  1.00  0.00           H  
ATOM    626  HA  SER A  44      11.229  17.386  20.422  1.00  0.00           H  
ATOM    627  HB2 SER A  44       9.716  17.498  17.829  1.00  0.00           H  
ATOM    628  HB3 SER A  44       8.850  17.513  19.365  1.00  0.00           H  
ATOM    629  HG  SER A  44      10.912  19.325  18.640  1.00  0.00           H  
ATOM    630  N   SER A  45      10.612  15.087  21.096  1.00  0.00           N  
ATOM    631  CA  SER A  45      10.165  13.776  21.553  1.00  0.00           C  
ATOM    632  C   SER A  45       9.022  13.910  22.555  1.00  0.00           C  
ATOM    633  O   SER A  45       9.207  14.418  23.659  1.00  0.00           O  
ATOM    634  CB  SER A  45      11.328  13.010  22.187  1.00  0.00           C  
ATOM    635  OG  SER A  45      11.061  11.619  22.228  1.00  0.00           O  
ATOM    636  H   SER A  45      11.101  15.668  21.716  1.00  0.00           H  
ATOM    637  HA  SER A  45       9.812  13.228  20.692  1.00  0.00           H  
ATOM    638  HB2 SER A  45      12.223  13.176  21.608  1.00  0.00           H  
ATOM    639  HB3 SER A  45      11.481  13.366  23.196  1.00  0.00           H  
ATOM    640  HG  SER A  45      10.112  11.476  22.246  1.00  0.00           H  
ATOM    641  N   GLY A  46       7.840  13.448  22.159  1.00  0.00           N  
ATOM    642  CA  GLY A  46       6.683  13.525  23.032  1.00  0.00           C  
ATOM    643  C   GLY A  46       5.859  12.253  23.016  1.00  0.00           C  
ATOM    644  O   GLY A  46       5.528  11.768  21.935  1.00  0.00           O  
ATOM    645  H   GLY A  46       7.752  13.053  21.266  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       7.020  13.711  24.041  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       6.060  14.348  22.714  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.941   0.335   2.629  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.464 -23.702 -11.802  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.822 -22.444 -11.470  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.675 -22.618 -10.494  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.630 -23.166 -10.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.059 -24.548 -11.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.555 -21.782 -11.034  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.442 -21.997 -12.378  1.00  0.00           H  
ATOM      8  N   SER A   2       8.871 -22.151  -9.265  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.846 -22.263  -8.233  1.00  0.00           C  
ATOM     10  C   SER A   2       6.642 -21.387  -8.566  1.00  0.00           C  
ATOM     11  O   SER A   2       6.730 -20.480  -9.393  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.419 -21.866  -6.871  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.898 -20.533  -6.888  1.00  0.00           O  
ATOM     14  H   SER A   2       9.725 -21.724  -9.047  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.527 -23.294  -8.194  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.647 -21.949  -6.121  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.236 -22.527  -6.621  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.280 -19.977  -7.369  1.00  0.00           H  
ATOM     19  N   SER A   3       5.517 -21.666  -7.916  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.293 -20.907  -8.144  1.00  0.00           C  
ATOM     21  C   SER A   3       3.319 -21.085  -6.984  1.00  0.00           C  
ATOM     22  O   SER A   3       3.484 -21.975  -6.151  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.632 -21.347  -9.452  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.226 -20.701 -10.565  1.00  0.00           O  
ATOM     25  H   SER A   3       5.510 -22.402  -7.268  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.560 -19.863  -8.218  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.744 -22.414  -9.568  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.582 -21.096  -9.424  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.131 -20.462 -10.352  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.301 -20.231  -6.938  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.314 -20.310  -5.876  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.361 -19.131  -5.882  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.166 -18.477  -4.858  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.219 -19.542  -7.630  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.745 -21.220  -5.995  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.826 -20.339  -4.926  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.233 -18.858  -7.039  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.166 -17.746  -7.176  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.481 -18.051  -6.465  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.924 -17.293  -5.602  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.428 -17.450  -8.654  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.290 -16.870  -9.267  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.036 -19.416  -7.821  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.716 -16.877  -6.718  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.668 -18.370  -9.165  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.258 -16.764  -8.739  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.572 -16.206  -9.900  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.102 -19.166  -6.835  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.369 -19.571  -6.237  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.236 -18.355  -5.928  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.859 -18.275  -4.870  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.120 -20.372  -4.958  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.579 -19.550  -3.938  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.699 -19.729  -7.529  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.886 -20.197  -6.949  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.053 -20.790  -4.610  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.424 -21.172  -5.167  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.902 -19.846  -3.083  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.272 -17.408  -6.861  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.065 -16.208  -6.671  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.235 -15.034  -6.192  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.007 -15.050  -6.290  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.755 -17.526  -7.685  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.533 -15.947  -7.608  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.835 -16.411  -5.941  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.905 -14.010  -5.673  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.222 -12.821  -5.179  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.668 -12.479  -3.762  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.844 -12.203  -2.892  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.477 -11.607  -6.093  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.069 -11.907  -7.432  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.725 -10.384  -5.590  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.883 -14.056  -5.622  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.161 -13.024  -5.174  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.535 -11.388  -6.088  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.110 -11.950  -7.472  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.670 -10.608  -5.533  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.089 -10.116  -4.609  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.882  -9.560  -6.270  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.978 -12.499  -3.538  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.511 -12.189  -2.224  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.345 -10.924  -2.219  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.803 -10.472  -3.268  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.588 -12.726  -4.271  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.124 -13.014  -1.893  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.688 -12.067  -1.535  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.543 -10.351  -1.036  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.330  -9.131  -0.900  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.448  -7.958  -0.486  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.701  -7.303   0.526  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.448  -9.331   0.125  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.523  -8.258   0.070  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.793  -8.668   0.790  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.842  -8.533   2.030  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.738  -9.122   0.112  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.151 -10.759  -0.236  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.771  -8.913  -1.861  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.915 -10.289  -0.050  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.016  -9.327   1.115  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.141  -7.359   0.530  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.761  -8.058  -0.965  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.410  -7.698  -1.274  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.489  -6.604  -0.991  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.489  -5.585  -2.126  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.614  -5.585  -2.992  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.073  -7.144  -0.776  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.008  -8.313   0.192  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.860  -9.250  -0.142  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.513  -8.613   0.163  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.393  -9.581   0.000  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.260  -8.256  -2.066  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.820  -6.117  -0.086  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.676  -7.468  -1.727  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.452  -6.349  -0.389  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.868  -7.932   1.193  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.937  -8.863   0.140  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.961 -10.152   0.444  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.902  -9.497  -1.194  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.362  -7.783  -0.509  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.523  -8.254   1.182  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.541  -9.224   0.479  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.181  -9.714  -1.009  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.651 -10.499   0.413  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.492  -4.695  -2.123  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.628  -3.653  -3.146  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.548  -2.583  -3.031  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.922  -2.210  -4.023  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.007  -3.053  -2.859  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.245  -3.325  -1.414  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.570  -4.636  -1.122  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.615  -4.070  -4.142  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.991  -1.992  -3.065  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.749  -3.535  -3.478  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.811  -2.538  -0.816  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.306  -3.400  -1.225  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.166  -4.638  -0.120  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.262  -5.455  -1.253  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.333  -2.094  -1.815  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.329  -1.065  -1.571  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.989  -1.690  -1.195  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.769  -2.073  -0.046  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.794  -0.122  -0.460  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.202   0.393  -0.653  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.606   0.932  -1.868  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.130   0.340   0.381  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.891   1.405  -2.048  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.418   0.809   0.209  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.794   1.341  -1.007  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.076   1.809  -1.183  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.864  -2.431  -1.063  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.207  -0.498  -2.482  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.759  -0.644   0.484  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.131   0.730  -0.419  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.896   0.981  -2.682  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.833  -0.077   1.332  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.186   1.821  -3.000  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.125   0.759   1.024  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.110   2.741  -0.953  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.095  -1.789  -2.174  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.775  -2.365  -1.949  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.692  -1.295  -2.041  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.578  -0.597  -3.049  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.499  -3.474  -2.967  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.494  -4.620  -2.903  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.176  -5.692  -3.931  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.698  -5.314  -5.309  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -2.782  -6.494  -6.214  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.329  -1.466  -3.069  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.762  -2.788  -0.956  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.533  -3.050  -3.960  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.511  -3.872  -2.788  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.459  -5.060  -1.917  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -3.486  -4.234  -3.092  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.106  -5.820  -3.987  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.636  -6.621  -3.624  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.681  -4.883  -5.202  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.031  -4.585  -5.745  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.257  -6.310  -7.092  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -3.775  -6.692  -6.451  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.375  -7.330  -5.748  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.104  -1.172  -0.983  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.179  -0.188  -0.944  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.091  -0.331  -2.160  1.00  0.00           C  
ATOM    184  O   CYS A  15       1.950  -1.267  -2.947  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.995  -0.344   0.340  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.884   1.164   0.844  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.036  -1.758  -0.209  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.731   0.793  -0.959  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.332  -0.619   1.148  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.726  -1.126   0.201  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.025   0.604  -2.305  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.959   0.582  -3.424  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.388   0.356  -2.936  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.081  -0.546  -3.406  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.878   1.892  -4.210  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.445   1.794  -5.617  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.474   3.132  -6.329  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.434   3.824  -6.333  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       5.535   3.488  -6.882  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.087   1.325  -1.644  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.680  -0.235  -4.073  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.843   2.192  -4.282  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.428   2.653  -3.676  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       5.454   1.413  -5.559  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       3.836   1.110  -6.190  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.821   1.183  -1.991  1.00  0.00           N  
ATOM    207  CA  LYS A  17       7.166   1.075  -1.437  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.444  -0.346  -0.957  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.393  -0.989  -1.407  1.00  0.00           O  
ATOM    210  CB  LYS A  17       7.343   2.060  -0.279  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.983   3.491  -0.638  1.00  0.00           C  
ATOM    212  CD  LYS A  17       8.186   4.252  -1.172  1.00  0.00           C  
ATOM    213  CE  LYS A  17       8.300   4.125  -2.683  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       7.560   5.208  -3.388  1.00  0.00           N  
ATOM    215  H   LYS A  17       5.221   1.882  -1.656  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.867   1.322  -2.220  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       6.715   1.748   0.542  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       8.375   2.040   0.040  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.213   3.481  -1.395  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       6.615   3.993   0.246  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       8.083   5.296  -0.916  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       9.083   3.855  -0.717  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       9.342   4.174  -2.958  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.894   3.170  -2.982  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       6.997   4.809  -4.166  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       8.230   5.902  -3.779  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       6.922   5.694  -2.726  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.611  -0.831  -0.043  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.767  -2.176   0.497  1.00  0.00           C  
ATOM    230  C   CYS A  18       5.904  -3.173  -0.270  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.334  -4.289  -0.559  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.394  -2.198   1.981  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.701  -1.625   2.332  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.873  -0.270   0.277  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.803  -2.458   0.391  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.481  -3.209   2.351  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.076  -1.561   2.525  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.682  -2.762  -0.597  1.00  0.00           N  
ATOM    239  CA  GLY A  19       3.778  -3.631  -1.328  1.00  0.00           C  
ATOM    240  C   GLY A  19       2.903  -4.461  -0.410  1.00  0.00           C  
ATOM    241  O   GLY A  19       2.641  -5.633  -0.682  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.393  -1.861  -0.340  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.146  -3.025  -1.959  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.360  -4.295  -1.950  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.452  -3.854   0.683  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.601  -4.544   1.646  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.128  -4.374   1.291  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.229  -3.533   0.467  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.861  -4.015   3.058  1.00  0.00           C  
ATOM    250  CG  LYS A  20       3.214  -4.417   3.619  1.00  0.00           C  
ATOM    251  CD  LYS A  20       3.235  -5.881   4.027  1.00  0.00           C  
ATOM    252  CE  LYS A  20       4.645  -6.347   4.358  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       5.502  -6.426   3.143  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.695  -2.918   0.845  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.848  -5.595   1.613  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.809  -2.936   3.040  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.094  -4.393   3.718  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.970  -4.254   2.865  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.430  -3.808   4.485  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.611  -6.012   4.898  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.850  -6.478   3.213  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       5.086  -5.650   5.054  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       4.589  -7.324   4.813  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       5.551  -5.498   2.678  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       5.109  -7.118   2.473  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       6.465  -6.722   3.403  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.725  -5.178   1.919  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.150  -5.099   1.656  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.888  -4.291   2.705  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.376  -4.069   3.802  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.383  -5.831   2.566  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.302  -4.641   0.691  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.557  -6.100   1.637  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.095  -3.849   2.367  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.903  -3.058   3.287  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.360  -3.016   2.834  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.656  -2.675   1.690  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.350  -1.635   3.391  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.034  -1.551   4.132  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.989  -1.637   5.518  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.838  -1.383   3.447  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.789  -1.560   6.200  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.634  -1.306   4.119  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.615  -1.394   5.496  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.582  -1.316   6.170  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.449  -4.059   1.478  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.854  -3.525   4.259  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.196  -1.242   2.398  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.065  -1.016   3.912  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.911  -1.767   6.067  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.856  -1.314   2.368  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.774  -1.629   7.277  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.286  -1.176   3.569  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.451  -1.572   7.086  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.265  -3.366   3.742  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.691  -3.370   3.438  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.342  -2.059   3.867  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.474  -2.044   4.350  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.380  -4.546   4.134  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -8.617  -5.845   3.964  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -7.564  -6.044   4.571  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -9.146  -6.738   3.135  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.967  -3.629   4.638  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.802  -3.481   2.370  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.460  -4.334   5.190  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.368  -4.673   3.720  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -9.987  -6.511   2.686  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -8.673  -7.587   3.007  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.619  -0.958   3.686  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.124   0.358   4.057  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.244   1.461   3.477  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.072   1.589   3.833  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.191   0.492   5.580  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.425   0.006   6.080  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.723  -1.034   3.296  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.120   0.458   3.651  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.388  -0.076   6.024  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.091   1.532   5.852  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.598  -0.865   5.715  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.817   2.258   2.582  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.088   3.352   1.951  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.410   4.228   3.000  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.197   4.436   2.959  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.035   4.199   1.098  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.323   5.239   0.250  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.189   5.700  -0.910  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.091   4.747  -2.091  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.660   5.342  -3.333  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.755   2.106   2.339  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.330   2.922   1.314  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -9.588   3.545   0.440  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.728   4.710   1.751  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -8.084   6.092   0.868  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -7.412   4.809  -0.141  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.218   5.746  -0.584  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.864   6.682  -1.223  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.052   4.509  -2.260  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.634   3.843  -1.854  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -10.420   6.010  -3.093  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.049   4.594  -3.941  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.919   5.850  -3.857  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.200   4.739   3.938  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.675   5.592   4.998  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.431   4.974   5.628  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.374   5.602   5.686  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.742   5.825   6.070  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.509   7.062   6.889  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.569   7.068   7.907  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -9.230   8.219   6.642  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.351   8.205   8.662  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -9.017   9.359   7.393  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -8.077   9.352   8.406  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.159   4.537   3.918  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.407   6.540   4.557  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.706   5.920   5.593  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.758   4.979   6.740  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.000   6.171   8.108  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.966   8.226   5.851  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.616   8.195   9.453  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -9.586  10.254   7.191  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.909  10.241   8.994  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.566   3.739   6.101  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.453   3.036   6.729  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.195   3.133   5.872  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.155   3.610   6.328  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.816   1.567   6.958  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.934   0.909   8.002  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.709   0.900   7.879  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.555   0.355   9.036  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.434   3.291   6.026  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.262   3.503   7.683  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.842   1.503   7.290  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.708   1.026   6.029  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.533   0.400   9.068  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -5.009  -0.076   9.726  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.296   2.678   4.628  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.167   2.714   3.706  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.425   4.043   3.805  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.211   4.074   4.013  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.647   2.491   2.271  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.554   2.370   1.208  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.888   1.005   1.281  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.131   2.610  -0.180  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.150   2.309   4.322  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.491   1.917   3.978  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.227   1.581   2.254  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.281   3.325   2.002  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.798   3.120   1.391  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -2.477   0.287   0.732  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.813   0.696   2.313  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -0.899   1.064   0.851  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.835   3.589  -0.528  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.209   2.554  -0.136  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -2.758   1.858  -0.860  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.162   5.138   3.657  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.574   6.471   3.734  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.774   6.639   5.021  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.619   7.065   4.995  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.667   7.538   3.655  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.231   8.858   4.260  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -2.151   9.357   3.880  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -3.970   9.393   5.114  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.124   5.048   3.494  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -1.908   6.588   2.893  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -3.923   7.706   2.619  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.540   7.190   4.186  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.395   6.303   6.147  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.740   6.416   7.445  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.469   5.574   7.488  1.00  0.00           C  
ATOM    410  O   MET A  30       0.413   5.805   8.316  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.692   5.981   8.560  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.729   7.032   8.919  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.321   6.875  10.615  1.00  0.00           S  
ATOM    414  CE  MET A  30      -5.325   5.398  10.487  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.316   5.969   6.104  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.476   7.453   7.593  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -3.210   5.087   8.247  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -2.114   5.761   9.446  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.289   8.011   8.796  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.570   6.932   8.248  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -6.329   5.669  10.192  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -4.900   4.735   9.748  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -5.354   4.898  11.444  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.381   4.597   6.591  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.783   3.721   6.526  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.839   4.289   5.583  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.038   4.162   5.831  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.371   2.322   6.066  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.496   1.530   5.476  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.405   0.828   6.240  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.856   1.328   4.187  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.276   0.231   5.447  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.965   0.518   4.195  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.116   4.463   5.957  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.204   3.654   7.518  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.014   1.772   6.912  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.403   2.410   5.317  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.411   0.777   7.218  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.363   1.730   3.312  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.102  -0.387   5.766  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.385   4.913   4.501  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.292   5.498   3.520  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.387   6.308   4.207  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.562   6.207   3.853  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.518   6.388   2.547  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.693   5.610   1.535  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.283   6.488   0.777  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.017   7.640   0.462  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.458   5.948   0.479  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.419   4.981   4.359  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.750   4.691   2.969  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.851   7.024   3.110  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.220   7.006   2.007  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.362   5.146   0.825  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.136   4.845   2.056  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.628   5.025   0.762  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -2.108   6.493  -0.010  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.995   7.111   5.190  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.942   7.938   5.927  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.004   7.077   6.604  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.144   7.506   6.783  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.209   8.779   6.974  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.584   7.956   8.087  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.529   8.733   9.392  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.121   7.842  10.555  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.216   6.916  10.955  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.043   7.148   5.425  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.426   8.597   5.222  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.910   9.472   7.417  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.425   9.338   6.484  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       1.580   7.684   7.801  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.174   7.062   8.236  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.506   9.147   9.596  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.810   9.534   9.294  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.863   8.466  11.396  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.259   7.261  10.260  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.826   6.106  11.478  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.898   7.412  11.564  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.713   6.564  10.112  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.623   5.859   6.977  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.543   4.937   7.631  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.926   4.994   6.992  1.00  0.00           C  
ATOM    483  O   VAL A  34       7.939   5.087   7.686  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.022   3.489   7.573  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.025   2.534   8.203  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.668   3.382   8.260  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.701   5.574   6.807  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.624   5.227   8.669  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.899   3.213   6.536  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       5.807   1.524   7.888  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.023   2.803   7.890  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       5.956   2.598   9.279  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.811   3.292   9.326  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.087   4.267   8.047  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.145   2.511   7.892  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.961   4.938   5.665  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.220   4.984   4.930  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.867   6.361   5.048  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.448   7.314   4.390  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.990   4.640   3.459  1.00  0.00           C  
ATOM    501  CG  HIS A  35       7.170   3.403   3.254  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.550   2.162   3.720  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.982   3.222   2.631  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.632   1.271   3.390  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.669   1.889   2.730  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.120   4.864   5.167  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.884   4.251   5.363  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.477   5.461   2.980  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.946   4.488   2.977  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.371   1.964   4.216  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       5.388   3.985   2.146  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.662   0.217   3.622  1.00  0.00           H  
ATOM    513  N   THR A  36       9.890   6.459   5.890  1.00  0.00           N  
ATOM    514  CA  THR A  36      10.594   7.719   6.095  1.00  0.00           C  
ATOM    515  C   THR A  36      12.074   7.584   5.758  1.00  0.00           C  
ATOM    516  O   THR A  36      12.899   7.325   6.634  1.00  0.00           O  
ATOM    517  CB  THR A  36      10.452   8.211   7.548  1.00  0.00           C  
ATOM    518  OG1 THR A  36      10.880   7.189   8.455  1.00  0.00           O  
ATOM    519  CG2 THR A  36       9.012   8.596   7.852  1.00  0.00           C  
ATOM    520  H   THR A  36      10.178   5.664   6.386  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.152   8.458   5.443  1.00  0.00           H  
ATOM    522  HB  THR A  36      11.078   9.083   7.679  1.00  0.00           H  
ATOM    523  HG1 THR A  36      11.420   7.580   9.146  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.927   8.879   8.890  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.365   7.754   7.654  1.00  0.00           H  
ATOM    526 HG23 THR A  36       8.722   9.428   7.227  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.405   7.761   4.483  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.787   7.655   4.053  1.00  0.00           C  
ATOM    529  C   GLY A  37      14.559   8.943   4.260  1.00  0.00           C  
ATOM    530  O   GLY A  37      14.865   9.651   3.301  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.704   7.965   3.828  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.267   6.866   4.612  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.807   7.402   3.003  1.00  0.00           H  
ATOM    534  N   GLU A  38      14.872   9.249   5.516  1.00  0.00           N  
ATOM    535  CA  GLU A  38      15.610  10.462   5.844  1.00  0.00           C  
ATOM    536  C   GLU A  38      16.342  10.310   7.175  1.00  0.00           C  
ATOM    537  O   GLU A  38      15.727  10.033   8.205  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.662  11.662   5.905  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.321  12.978   5.527  1.00  0.00           C  
ATOM    540  CD  GLU A  38      15.518  13.123   4.031  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      16.556  12.649   3.521  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      14.636  13.709   3.370  1.00  0.00           O  
ATOM    543  H   GLU A  38      14.599   8.644   6.237  1.00  0.00           H  
ATOM    544  HA  GLU A  38      16.338  10.629   5.065  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.837  11.489   5.230  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.279  11.752   6.911  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      14.699  13.790   5.873  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      16.286  13.035   6.010  1.00  0.00           H  
ATOM    549  N   ARG A  39      17.658  10.493   7.144  1.00  0.00           N  
ATOM    550  CA  ARG A  39      18.474  10.375   8.346  1.00  0.00           C  
ATOM    551  C   ARG A  39      19.454  11.539   8.455  1.00  0.00           C  
ATOM    552  O   ARG A  39      19.997  12.020   7.461  1.00  0.00           O  
ATOM    553  CB  ARG A  39      19.238   9.050   8.341  1.00  0.00           C  
ATOM    554  CG  ARG A  39      20.292   8.950   9.432  1.00  0.00           C  
ATOM    555  CD  ARG A  39      21.389   7.965   9.059  1.00  0.00           C  
ATOM    556  NE  ARG A  39      22.596   8.162   9.857  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      22.775   7.631  11.061  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      21.831   6.875  11.603  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      23.902   7.856  11.725  1.00  0.00           N  
ATOM    560  H   ARG A  39      18.090  10.712   6.292  1.00  0.00           H  
ATOM    561  HA  ARG A  39      17.813  10.395   9.200  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      18.535   8.241   8.476  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      19.728   8.934   7.386  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      20.734   9.924   9.582  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      19.820   8.621  10.346  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      21.023   6.962   9.218  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      21.633   8.097   8.015  1.00  0.00           H  
ATOM    568  HE  ARG A  39      23.307   8.717   9.475  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      20.982   6.703  11.104  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      21.969   6.475  12.510  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      24.616   8.425  11.320  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      24.036   7.456  12.632  1.00  0.00           H  
ATOM    573  N   PRO A  40      19.685  12.005   9.692  1.00  0.00           N  
ATOM    574  CA  PRO A  40      20.600  13.118   9.960  1.00  0.00           C  
ATOM    575  C   PRO A  40      22.059  12.740   9.723  1.00  0.00           C  
ATOM    576  O   PRO A  40      22.368  11.593   9.399  1.00  0.00           O  
ATOM    577  CB  PRO A  40      20.361  13.425  11.440  1.00  0.00           C  
ATOM    578  CG  PRO A  40      19.861  12.145  12.016  1.00  0.00           C  
ATOM    579  CD  PRO A  40      19.072  11.479  10.923  1.00  0.00           C  
ATOM    580  HA  PRO A  40      20.354  13.986   9.366  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      21.289  13.731  11.902  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      19.629  14.213  11.534  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      20.693  11.525  12.310  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      19.225  12.349  12.865  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      19.180  10.406  10.980  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      18.031  11.760  10.984  1.00  0.00           H  
ATOM    587  N   SER A  41      22.951  13.711   9.888  1.00  0.00           N  
ATOM    588  CA  SER A  41      24.377  13.480   9.688  1.00  0.00           C  
ATOM    589  C   SER A  41      24.999  12.826  10.919  1.00  0.00           C  
ATOM    590  O   SER A  41      24.952  13.376  12.018  1.00  0.00           O  
ATOM    591  CB  SER A  41      25.091  14.799   9.383  1.00  0.00           C  
ATOM    592  OG  SER A  41      26.408  14.569   8.915  1.00  0.00           O  
ATOM    593  H   SER A  41      22.642  14.605  10.147  1.00  0.00           H  
ATOM    594  HA  SER A  41      24.491  12.815   8.845  1.00  0.00           H  
ATOM    595  HB2 SER A  41      24.541  15.335   8.624  1.00  0.00           H  
ATOM    596  HB3 SER A  41      25.139  15.396  10.282  1.00  0.00           H  
ATOM    597  HG  SER A  41      27.002  14.474   9.664  1.00  0.00           H  
ATOM    598  N   GLY A  42      25.581  11.647  10.724  1.00  0.00           N  
ATOM    599  CA  GLY A  42      26.204  10.936  11.825  1.00  0.00           C  
ATOM    600  C   GLY A  42      27.711  10.855  11.685  1.00  0.00           C  
ATOM    601  O   GLY A  42      28.249  10.765  10.581  1.00  0.00           O  
ATOM    602  H   GLY A  42      25.588  11.257   9.825  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      25.965  11.443  12.748  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      25.803   9.933  11.863  1.00  0.00           H  
ATOM    605  N   PRO A  43      28.418  10.890  12.824  1.00  0.00           N  
ATOM    606  CA  PRO A  43      29.882  10.823  12.850  1.00  0.00           C  
ATOM    607  C   PRO A  43      30.406   9.447  12.452  1.00  0.00           C  
ATOM    608  O   PRO A  43      31.615   9.220  12.414  1.00  0.00           O  
ATOM    609  CB  PRO A  43      30.225  11.123  14.311  1.00  0.00           C  
ATOM    610  CG  PRO A  43      29.013  10.718  15.076  1.00  0.00           C  
ATOM    611  CD  PRO A  43      27.842  10.997  14.175  1.00  0.00           C  
ATOM    612  HA  PRO A  43      30.325  11.574  12.212  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      31.091  10.547  14.606  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      30.431  12.177  14.427  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      29.063   9.666  15.312  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      28.938  11.303  15.981  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      27.067  10.260  14.324  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      27.458  11.991  14.352  1.00  0.00           H  
ATOM    619  N   SER A  44      29.488   8.532  12.155  1.00  0.00           N  
ATOM    620  CA  SER A  44      29.858   7.178  11.762  1.00  0.00           C  
ATOM    621  C   SER A  44      29.704   6.987  10.257  1.00  0.00           C  
ATOM    622  O   SER A  44      30.596   6.460   9.592  1.00  0.00           O  
ATOM    623  CB  SER A  44      28.999   6.155  12.508  1.00  0.00           C  
ATOM    624  OG  SER A  44      29.449   5.986  13.841  1.00  0.00           O  
ATOM    625  H   SER A  44      28.540   8.774  12.203  1.00  0.00           H  
ATOM    626  HA  SER A  44      30.894   7.027  12.028  1.00  0.00           H  
ATOM    627  HB2 SER A  44      27.975   6.495  12.527  1.00  0.00           H  
ATOM    628  HB3 SER A  44      29.053   5.204  11.999  1.00  0.00           H  
ATOM    629  HG  SER A  44      29.437   5.054  14.068  1.00  0.00           H  
ATOM    630  N   SER A  45      28.565   7.420   9.725  1.00  0.00           N  
ATOM    631  CA  SER A  45      28.291   7.294   8.299  1.00  0.00           C  
ATOM    632  C   SER A  45      28.335   5.832   7.864  1.00  0.00           C  
ATOM    633  O   SER A  45      28.845   5.507   6.793  1.00  0.00           O  
ATOM    634  CB  SER A  45      29.301   8.109   7.490  1.00  0.00           C  
ATOM    635  OG  SER A  45      28.853   8.301   6.159  1.00  0.00           O  
ATOM    636  H   SER A  45      27.893   7.832  10.308  1.00  0.00           H  
ATOM    637  HA  SER A  45      27.299   7.682   8.116  1.00  0.00           H  
ATOM    638  HB2 SER A  45      29.435   9.074   7.954  1.00  0.00           H  
ATOM    639  HB3 SER A  45      30.246   7.586   7.467  1.00  0.00           H  
ATOM    640  HG  SER A  45      28.250   7.594   5.919  1.00  0.00           H  
ATOM    641  N   GLY A  46      27.795   4.954   8.705  1.00  0.00           N  
ATOM    642  CA  GLY A  46      27.783   3.538   8.391  1.00  0.00           C  
ATOM    643  C   GLY A  46      27.170   2.704   9.498  1.00  0.00           C  
ATOM    644  O   GLY A  46      26.385   3.234  10.283  1.00  0.00           O  
ATOM    645  H   GLY A  46      27.403   5.272   9.545  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      27.217   3.386   7.484  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      28.799   3.208   8.229  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.260   0.522   2.570  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.000 -24.547   0.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.959 -24.224   1.401  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.293 -24.696   2.802  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.209 -25.888   3.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.849 -24.392  -0.513  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.818 -23.154   1.416  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.038 -24.694   1.086  1.00  0.00           H  
ATOM      8  N   SER A   2       2.675 -23.760   3.665  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.029 -24.088   5.041  1.00  0.00           C  
ATOM     10  C   SER A   2       3.234 -22.820   5.865  1.00  0.00           C  
ATOM     11  O   SER A   2       3.942 -21.904   5.449  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.298 -24.942   5.074  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.372 -25.698   6.270  1.00  0.00           O  
ATOM     14  H   SER A   2       2.722 -22.827   3.367  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.214 -24.652   5.467  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.294 -25.620   4.234  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.163 -24.298   5.014  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.134 -26.282   6.234  1.00  0.00           H  
ATOM     19  N   SER A   3       2.609 -22.777   7.037  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.719 -21.621   7.920  1.00  0.00           C  
ATOM     21  C   SER A   3       2.604 -20.321   7.129  1.00  0.00           C  
ATOM     22  O   SER A   3       3.350 -19.371   7.363  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.048 -21.655   8.677  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.154 -22.826   9.468  1.00  0.00           O  
ATOM     25  H   SER A   3       2.058 -23.539   7.314  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.908 -21.669   8.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.863 -21.639   7.969  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.114 -20.791   9.322  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.652 -23.492   8.989  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.662 -20.287   6.191  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.466 -19.101   5.379  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.504 -19.336   4.231  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.890 -19.262   3.065  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.097 -21.075   6.049  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.078 -18.310   6.005  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.420 -18.792   4.977  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.751 -19.621   4.562  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.770 -19.873   3.550  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.669 -18.654   3.368  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.081 -18.022   4.341  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.613 -21.090   3.936  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.339 -20.849   5.129  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.997 -19.665   5.510  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.266 -20.077   2.616  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.310 -21.308   3.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.964 -21.940   4.089  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.276 -20.974   4.964  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.969 -18.330   2.114  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.816 -17.184   1.803  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.088 -17.628   1.087  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.216 -18.783   0.684  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.054 -16.180   0.937  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.810 -14.997   0.743  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.610 -18.872   1.381  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.088 -16.710   2.735  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.125 -15.922   1.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.847 -16.623  -0.026  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.072 -14.932  -0.179  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.028 -16.700   0.934  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.278 -17.013   0.267  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.335 -15.949   0.487  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.218 -14.832  -0.018  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.871 -15.795   1.276  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.094 -17.110  -0.793  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.648 -17.955   0.645  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.374 -16.295   1.241  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.457 -15.363   1.524  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.916 -13.999   1.935  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.250 -13.867   2.961  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.378 -15.894   2.639  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.811 -17.222   2.326  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.588 -14.990   2.818  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.411 -17.201   1.615  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.045 -15.251   0.624  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.822 -15.914   3.566  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.407 -17.196   1.574  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.271 -15.136   1.995  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.267 -13.959   2.840  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.085 -15.232   3.746  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.207 -12.984   1.127  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.741 -11.642   1.424  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.330 -10.882   0.179  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.604 -11.407  -0.665  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.742 -13.148   0.322  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.532 -11.099   1.919  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.892 -11.707   2.089  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.796  -9.642   0.062  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.474  -8.810  -1.091  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.734  -7.547  -0.661  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.289  -6.695   0.033  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.749  -8.435  -1.850  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.532  -8.230  -3.339  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.907  -6.886  -3.659  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.725  -6.683  -3.309  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.600  -6.037  -4.258  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.371  -9.279   0.768  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.833  -9.383  -1.744  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.477  -9.222  -1.717  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.143  -7.519  -1.435  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.881  -9.009  -3.706  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.487  -8.295  -3.841  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.478  -7.433  -1.078  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.661  -6.274  -0.737  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.454  -5.378  -1.954  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.420  -5.422  -2.620  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.306  -6.724  -0.187  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.386  -7.338   1.201  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.820  -8.793   1.143  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.711  -9.684   0.604  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.054 -11.128   0.722  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.091  -8.146  -1.629  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.181  -5.713   0.024  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.883  -7.458  -0.858  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.647  -5.869  -0.141  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.414  -7.281   1.666  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.102  -6.781   1.789  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.079  -9.122   2.138  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.683  -8.877   0.497  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.549  -9.445  -0.436  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.808  -9.490   1.163  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.571 -11.443  -0.123  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.649 -11.286   1.559  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.187 -11.694   0.815  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.461  -4.543  -2.252  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.412  -3.618  -3.389  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.408  -2.490  -3.176  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.975  -1.844  -4.130  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.836  -3.062  -3.455  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.360  -3.196  -2.067  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.723  -4.436  -1.502  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.182  -4.134  -4.310  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.807  -2.028  -3.769  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.420  -3.640  -4.155  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.081  -2.332  -1.484  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.435  -3.304  -2.090  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.535  -4.316  -0.446  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.351  -5.297  -1.680  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.043  -2.259  -1.920  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.092  -1.207  -1.582  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.723  -1.795  -1.252  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.451  -2.162  -0.109  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.606  -0.387  -0.398  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.672   0.617  -0.774  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.386   1.680  -1.621  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.967   0.500  -0.282  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.358   2.600  -1.966  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.945   1.414  -0.624  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.636   2.463  -1.465  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.606   3.376  -1.808  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.423  -2.808  -1.203  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.995  -0.559  -2.441  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.025  -1.055   0.339  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.781   0.155   0.042  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.384   1.784  -2.011  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.207  -0.321   0.377  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.116   3.420  -2.625  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.946   1.308  -0.232  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.419   3.728  -2.681  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.864  -1.882  -2.262  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.523  -2.423  -2.082  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.482  -1.308  -2.078  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.428  -0.492  -2.998  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.203  -3.429  -3.190  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.050  -4.359  -2.854  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.284  -3.767  -3.276  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.530  -3.953  -4.765  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.594  -3.041  -5.270  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.140  -1.573  -3.151  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.494  -2.929  -1.129  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.081  -4.031  -3.377  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.950  -2.887  -4.090  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -0.035  -4.528  -1.787  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.196  -5.298  -3.368  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.287  -2.711  -3.051  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.075  -4.257  -2.725  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.831  -4.974  -4.942  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.612  -3.751  -5.296  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.424  -2.072  -4.931  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.597  -3.037  -6.310  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.525  -3.357  -4.933  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.344  -1.280  -1.037  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.384  -0.266  -0.914  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.470  -0.469  -1.966  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.992  -1.571  -2.128  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.001  -0.306   0.486  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.163   1.055   0.826  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.252  -1.958  -0.335  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.927   0.700  -1.068  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.211  -0.254   1.221  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.538  -1.235   0.607  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.804   0.603  -2.679  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.827   0.541  -3.716  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.203   0.871  -3.144  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.167   1.064  -3.885  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.491   1.507  -4.853  1.00  0.00           C  
ATOM    196  CG  GLU A  16       2.625   0.891  -5.940  1.00  0.00           C  
ATOM    197  CD  GLU A  16       1.755   1.914  -6.643  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       2.296   2.699  -7.450  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       0.533   1.929  -6.387  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.352   1.454  -2.503  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.845  -0.466  -4.105  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.967   2.358  -4.444  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.411   1.846  -5.305  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       3.267   0.423  -6.671  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       1.986   0.143  -5.493  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.286   0.935  -1.819  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.542   1.241  -1.145  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.224  -0.034  -0.660  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.399  -0.269  -0.945  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.294   2.181   0.037  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.586   3.468  -0.347  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.573   4.543  -0.770  1.00  0.00           C  
ATOM    213  CE  LYS A  17       5.963   5.932  -0.665  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       4.894   6.147  -1.679  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.483   0.771  -1.281  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.189   1.733  -1.855  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.690   1.667   0.770  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.245   2.437   0.483  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       4.914   3.268  -1.169  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.022   3.825   0.503  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.442   4.494  -0.131  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       6.868   4.365  -1.795  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       5.542   6.053   0.321  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.742   6.665  -0.816  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       4.238   5.339  -1.683  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       5.313   6.245  -2.625  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       4.360   7.011  -1.457  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.480  -0.855   0.073  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.012  -2.108   0.597  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.366  -3.305  -0.094  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.054  -4.211  -0.563  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.782  -2.192   2.107  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.058  -1.898   2.614  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.550  -0.613   0.268  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.074  -2.125   0.402  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.062  -3.177   2.452  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.400  -1.455   2.599  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.038  -3.301  -0.154  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.320  -4.390  -0.789  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.326  -5.052   0.144  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.177  -6.274   0.140  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.541  -2.551   0.237  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.791  -4.006  -1.648  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.034  -5.131  -1.120  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.644  -4.244   0.949  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.659  -4.758   1.893  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.241  -4.504   1.391  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.003  -3.562   0.639  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.850  -4.107   3.265  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.439  -4.999   4.424  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.550  -5.962   4.807  1.00  0.00           C  
ATOM    252  CE  LYS A  20       2.416  -6.421   6.251  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       1.463  -7.557   6.386  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.807  -3.278   0.906  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.811  -5.823   1.985  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.892  -3.851   3.387  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.259  -3.203   3.307  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.203  -4.380   5.277  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.566  -5.567   4.137  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.505  -6.826   4.162  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       3.503  -5.467   4.683  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       3.386  -6.732   6.608  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       2.062  -5.592   6.847  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       1.745  -8.337   5.758  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       0.503  -7.250   6.131  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       1.455  -7.902   7.367  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.692  -5.351   1.815  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.075  -5.201   1.400  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.932  -4.544   2.464  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.614  -4.606   3.652  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.440  -6.085   2.415  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.106  -4.599   0.504  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.480  -6.177   1.179  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.020  -3.913   2.038  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.923  -3.238   2.962  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.369  -3.345   2.487  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.632  -3.504   1.296  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.530  -1.767   3.110  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.388  -1.539   4.074  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.067  -1.656   3.657  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -3.629  -1.206   5.401  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.021  -1.449   4.535  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -2.588  -0.996   6.285  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -1.286  -1.119   5.847  1.00  0.00           C  
ATOM    285  OH  TYR A  22      -0.246  -0.911   6.724  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.220  -3.898   1.079  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.836  -3.722   3.924  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.232  -1.383   2.147  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.383  -1.208   3.467  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -1.863  -1.914   2.628  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -4.650  -1.110   5.741  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -0.001  -1.545   4.192  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -2.795  -0.738   7.313  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.573  -1.218   6.328  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.303  -3.254   3.428  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.722  -3.340   3.107  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.434  -2.030   3.432  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.637  -2.013   3.692  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.372  -4.491   3.878  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.161  -5.832   3.202  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -9.916  -6.215   2.308  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -8.129  -6.552   3.626  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.031  -3.127   4.361  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.812  -3.532   2.049  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.945  -4.539   4.869  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.434  -4.311   3.956  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -7.570  -6.184   4.342  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -7.969  -7.423   3.206  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.682  -0.934   3.414  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.239   0.380   3.709  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.328   1.487   3.188  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.104   1.399   3.288  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.446   0.543   5.217  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.721   0.065   5.611  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.729  -1.013   3.199  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.196   0.454   3.213  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.687  -0.015   5.744  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.371   1.589   5.477  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.793  -0.868   5.397  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.933   2.529   2.629  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.179   3.655   2.092  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.417   4.378   3.198  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.231   4.677   3.056  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.119   4.633   1.383  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.025   5.401   2.330  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -11.047   6.232   1.572  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -10.516   7.625   1.267  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -11.591   8.534   0.782  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.913   2.542   2.578  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.470   3.268   1.376  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.526   5.346   0.828  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.740   4.081   0.693  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.546   4.699   2.963  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.420   6.058   2.939  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.283   5.737   0.642  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.941   6.321   2.173  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -10.086   8.038   2.166  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.753   7.546   0.506  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.962   8.195  -0.129  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -11.215   9.495   0.655  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -12.369   8.566   1.471  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.105   4.654   4.301  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.492   5.340   5.433  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.268   4.580   5.932  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.170   5.130   6.009  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.505   5.501   6.568  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.176   6.623   7.511  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.382   6.400   8.624  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.661   7.901   7.284  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.076   7.430   9.493  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.359   8.935   8.150  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.567   8.699   9.256  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.048   4.389   4.355  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.182   6.318   5.097  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.480   5.698   6.147  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.543   4.586   7.139  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.998   5.407   8.810  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.282   8.087   6.420  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.456   7.242  10.357  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.744   9.927   7.962  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.329   9.506   9.933  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.465   3.310   6.272  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.378   2.473   6.766  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.142   2.608   5.882  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.011   2.595   6.370  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.820   1.009   6.824  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -7.062   0.813   7.672  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.791   1.764   7.954  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -7.308  -0.426   8.082  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.364   2.927   6.190  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.131   2.805   7.763  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.032   0.664   5.823  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.022   0.415   7.244  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.684  -1.134   7.819  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -8.105  -0.581   8.631  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.366   2.740   4.579  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.271   2.879   3.625  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.677   4.283   3.678  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.458   4.452   3.685  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.760   2.573   2.208  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.710   2.662   1.101  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.717   1.514   1.214  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.375   2.661  -0.267  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.288   2.743   4.250  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.505   2.167   3.894  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.159   1.570   2.206  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.550   3.273   1.974  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.161   3.588   1.207  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.711   1.904   1.172  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.871   0.825   0.397  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.867   1.000   2.152  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -4.405   2.352  -0.166  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.855   1.976  -0.920  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.337   3.656  -0.686  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.547   5.286   3.718  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.110   6.676   3.774  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.120   6.888   4.915  1.00  0.00           C  
ATOM    398  O   ASP A  29      -1.147   7.629   4.775  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.313   7.605   3.946  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.902   9.047   4.169  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.322   9.648   3.241  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.162   9.575   5.271  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.507   5.087   3.710  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.619   6.907   2.840  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.926   7.558   3.058  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.892   7.279   4.797  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.375   6.234   6.043  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.506   6.351   7.208  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.194   5.606   6.985  1.00  0.00           C  
ATOM    410  O   MET A  30       0.878   6.210   6.956  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.210   5.808   8.453  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.137   6.814   9.114  1.00  0.00           C  
ATOM    413  SD  MET A  30      -3.770   6.237  10.701  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.533   7.697  11.711  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.167   5.658   6.094  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.290   7.399   7.356  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.793   4.943   8.174  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.463   5.512   9.174  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -2.595   7.734   9.274  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.972   7.001   8.455  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.597   7.617  12.245  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.514   8.572  11.080  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -4.345   7.780  12.419  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.287   4.289   6.827  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.894   3.461   6.606  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.910   4.187   5.730  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.118   4.015   5.894  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.498   2.135   5.956  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.668   1.317   5.502  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.398   0.512   6.350  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.232   1.182   4.279  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.362  -0.081   5.670  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.283   0.308   4.410  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.169   3.865   6.860  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.343   3.261   7.567  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.062   1.545   6.668  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.123   2.335   5.094  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.235   0.395   7.309  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.916   1.672   3.369  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.091  -0.768   6.073  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.413   4.997   4.801  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.279   5.747   3.899  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.335   6.523   4.679  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.522   6.471   4.358  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.450   6.707   3.045  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.722   6.027   1.897  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.174   6.978   1.129  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -0.055   8.197   1.251  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.079   6.424   0.330  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.441   5.091   4.721  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.775   5.040   3.252  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.716   7.189   3.673  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.106   7.459   2.630  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.453   5.617   1.216  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.116   5.227   2.297  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.117   5.445   0.283  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.672   7.015  -0.178  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.895   7.243   5.705  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.802   8.030   6.533  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.008   7.200   6.959  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.071   7.742   7.265  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.069   8.558   7.768  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.976   7.547   8.898  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.488   8.191  10.184  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.972   8.311  10.207  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.321   7.037  10.622  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.937   7.244   5.912  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.146   8.867   5.944  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.590   9.430   8.136  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.066   8.842   7.484  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.286   6.766   8.615  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.954   7.120   9.068  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.802   7.586  11.022  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.920   9.178  10.269  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.695   9.088  10.903  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.630   8.575   9.217  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.185   6.420   9.796  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -0.606   7.233  11.051  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.915   6.542  11.317  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.838   5.882   6.977  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.914   4.977   7.363  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.136   5.163   6.471  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.267   5.218   6.954  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.461   3.506   7.295  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.584   2.581   7.739  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.216   3.292   8.143  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.968   5.509   6.723  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.187   5.201   8.384  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.217   3.273   6.269  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.232   1.560   7.735  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.420   2.678   7.062  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.897   2.849   8.738  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.580   4.162   8.075  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.682   2.426   7.783  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.504   3.136   9.173  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.900   5.261   5.167  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.982   5.443   4.206  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.242   6.925   3.954  1.00  0.00           C  
ATOM    499  O   HIS A  35       7.740   7.499   2.987  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.647   4.741   2.889  1.00  0.00           C  
ATOM    501  CG  HIS A  35       7.022   3.392   3.072  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.734   2.281   3.473  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.744   2.978   2.907  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.921   1.242   3.546  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.707   1.639   3.208  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.977   5.210   4.843  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.874   4.999   4.623  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.955   5.353   2.329  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.554   4.613   2.316  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.693   2.257   3.673  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.907   3.588   2.597  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       7.200   0.240   3.833  1.00  0.00           H  
ATOM    513  N   THR A  36       9.030   7.540   4.831  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.355   8.955   4.705  1.00  0.00           C  
ATOM    515  C   THR A  36      10.861   9.181   4.772  1.00  0.00           C  
ATOM    516  O   THR A  36      11.331  10.096   5.447  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.672   9.788   5.806  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.946  11.180   5.608  1.00  0.00           O  
ATOM    519  CG2 THR A  36       9.155   9.363   7.184  1.00  0.00           C  
ATOM    520  H   THR A  36       9.400   7.028   5.580  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.991   9.297   3.746  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.605   9.627   5.749  1.00  0.00           H  
ATOM    523  HG1 THR A  36       9.886  11.340   5.718  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.305   9.220   7.834  1.00  0.00           H  
ATOM    525 HG22 THR A  36       9.796  10.129   7.594  1.00  0.00           H  
ATOM    526 HG23 THR A  36       9.706   8.437   7.103  1.00  0.00           H  
ATOM    527  N   GLY A  37      11.613   8.343   4.066  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.058   8.469   4.059  1.00  0.00           C  
ATOM    529  C   GLY A  37      13.596   8.901   2.709  1.00  0.00           C  
ATOM    530  O   GLY A  37      14.338   9.878   2.614  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.182   7.632   3.545  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      13.349   9.198   4.800  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.493   7.514   4.317  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.222   8.171   1.663  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.675   8.484   0.313  1.00  0.00           C  
ATOM    536  C   GLU A  38      13.117   9.827  -0.151  1.00  0.00           C  
ATOM    537  O   GLU A  38      11.902  10.009  -0.238  1.00  0.00           O  
ATOM    538  CB  GLU A  38      13.252   7.381  -0.660  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.127   7.293  -1.899  1.00  0.00           C  
ATOM    540  CD  GLU A  38      13.736   6.145  -2.809  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      13.948   4.979  -2.416  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      13.219   6.412  -3.914  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.629   7.404   1.803  1.00  0.00           H  
ATOM    544  HA  GLU A  38      14.753   8.543   0.329  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.293   6.431  -0.147  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      12.236   7.566  -0.975  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      14.039   8.216  -2.452  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.153   7.155  -1.591  1.00  0.00           H  
ATOM    549  N   ARG A  39      14.012  10.763  -0.446  1.00  0.00           N  
ATOM    550  CA  ARG A  39      13.610  12.089  -0.899  1.00  0.00           C  
ATOM    551  C   ARG A  39      14.528  12.585  -2.012  1.00  0.00           C  
ATOM    552  O   ARG A  39      15.735  12.343  -2.009  1.00  0.00           O  
ATOM    553  CB  ARG A  39      13.628  13.077   0.269  1.00  0.00           C  
ATOM    554  CG  ARG A  39      13.446  14.525  -0.155  1.00  0.00           C  
ATOM    555  CD  ARG A  39      14.093  15.481   0.835  1.00  0.00           C  
ATOM    556  NE  ARG A  39      15.498  15.725   0.523  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      16.209  16.712   1.056  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.649  17.544   1.923  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      17.484  16.869   0.722  1.00  0.00           N  
ATOM    560  H   ARG A  39      14.966  10.557  -0.357  1.00  0.00           H  
ATOM    561  HA  ARG A  39      12.603  12.018  -1.282  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      12.832  12.823   0.953  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      14.574  12.991   0.783  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      13.901  14.667  -1.124  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      12.390  14.743  -0.215  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      13.560  16.420   0.808  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      14.021  15.056   1.825  1.00  0.00           H  
ATOM    568  HE  ARG A  39      15.932  15.122  -0.116  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      14.689  17.427   2.177  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.187  18.286   2.324  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      17.910  16.244   0.068  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      18.018  17.612   1.123  1.00  0.00           H  
ATOM    573  N   PRO A  40      13.943  13.295  -2.989  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.689  13.839  -4.127  1.00  0.00           C  
ATOM    575  C   PRO A  40      15.617  14.979  -3.720  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.639  15.390  -2.560  1.00  0.00           O  
ATOM    577  CB  PRO A  40      13.589  14.352  -5.060  1.00  0.00           C  
ATOM    578  CG  PRO A  40      12.434  14.637  -4.163  1.00  0.00           C  
ATOM    579  CD  PRO A  40      12.509  13.621  -3.057  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.261  13.073  -4.630  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      13.929  15.246  -5.564  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.346  13.593  -5.787  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      12.519  15.635  -3.761  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      11.510  14.528  -4.710  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      12.166  14.049  -2.127  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      11.927  12.746  -3.308  1.00  0.00           H  
ATOM    587  N   SER A  41      16.381  15.486  -4.683  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.314  16.577  -4.423  1.00  0.00           C  
ATOM    589  C   SER A  41      16.782  17.891  -4.986  1.00  0.00           C  
ATOM    590  O   SER A  41      17.267  18.385  -6.003  1.00  0.00           O  
ATOM    591  CB  SER A  41      18.681  16.263  -5.034  1.00  0.00           C  
ATOM    592  OG  SER A  41      19.244  15.099  -4.453  1.00  0.00           O  
ATOM    593  H   SER A  41      16.318  15.116  -5.588  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.421  16.674  -3.353  1.00  0.00           H  
ATOM    595  HB2 SER A  41      18.570  16.103  -6.096  1.00  0.00           H  
ATOM    596  HB3 SER A  41      19.348  17.096  -4.863  1.00  0.00           H  
ATOM    597  HG  SER A  41      20.201  15.137  -4.524  1.00  0.00           H  
ATOM    598  N   GLY A  42      15.780  18.453  -4.315  1.00  0.00           N  
ATOM    599  CA  GLY A  42      15.198  19.705  -4.763  1.00  0.00           C  
ATOM    600  C   GLY A  42      13.700  19.759  -4.543  1.00  0.00           C  
ATOM    601  O   GLY A  42      12.908  19.481  -5.444  1.00  0.00           O  
ATOM    602  H   GLY A  42      15.434  18.013  -3.511  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      15.660  20.517  -4.222  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.401  19.826  -5.817  1.00  0.00           H  
ATOM    605  N   PRO A  43      13.290  20.121  -3.318  1.00  0.00           N  
ATOM    606  CA  PRO A  43      11.873  20.217  -2.954  1.00  0.00           C  
ATOM    607  C   PRO A  43      11.176  21.387  -3.641  1.00  0.00           C  
ATOM    608  O   PRO A  43      11.792  22.419  -3.907  1.00  0.00           O  
ATOM    609  CB  PRO A  43      11.910  20.432  -1.439  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.239  21.051  -1.176  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.178  20.465  -2.195  1.00  0.00           C  
ATOM    612  HA  PRO A  43      11.343  19.303  -3.177  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      11.103  21.088  -1.146  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      11.811  19.482  -0.935  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      13.176  22.122  -1.297  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      13.569  20.803  -0.178  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      14.913  21.197  -2.495  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.660  19.583  -1.801  1.00  0.00           H  
ATOM    619  N   SER A  44       9.888  21.219  -3.924  1.00  0.00           N  
ATOM    620  CA  SER A  44       9.108  22.261  -4.582  1.00  0.00           C  
ATOM    621  C   SER A  44       7.621  21.923  -4.558  1.00  0.00           C  
ATOM    622  O   SER A  44       7.238  20.753  -4.580  1.00  0.00           O  
ATOM    623  CB  SER A  44       9.578  22.442  -6.027  1.00  0.00           C  
ATOM    624  OG  SER A  44       9.329  21.276  -6.794  1.00  0.00           O  
ATOM    625  H   SER A  44       9.453  20.374  -3.686  1.00  0.00           H  
ATOM    626  HA  SER A  44       9.265  23.183  -4.043  1.00  0.00           H  
ATOM    627  HB2 SER A  44       9.050  23.271  -6.473  1.00  0.00           H  
ATOM    628  HB3 SER A  44      10.639  22.644  -6.035  1.00  0.00           H  
ATOM    629  HG  SER A  44       8.383  21.159  -6.901  1.00  0.00           H  
ATOM    630  N   SER A  45       6.787  22.957  -4.511  1.00  0.00           N  
ATOM    631  CA  SER A  45       5.340  22.771  -4.479  1.00  0.00           C  
ATOM    632  C   SER A  45       4.914  22.041  -3.209  1.00  0.00           C  
ATOM    633  O   SER A  45       4.074  21.143  -3.248  1.00  0.00           O  
ATOM    634  CB  SER A  45       4.878  21.989  -5.710  1.00  0.00           C  
ATOM    635  OG  SER A  45       5.269  22.642  -6.906  1.00  0.00           O  
ATOM    636  H   SER A  45       7.153  23.866  -4.495  1.00  0.00           H  
ATOM    637  HA  SER A  45       4.881  23.748  -4.491  1.00  0.00           H  
ATOM    638  HB2 SER A  45       5.318  21.003  -5.693  1.00  0.00           H  
ATOM    639  HB3 SER A  45       3.801  21.903  -5.696  1.00  0.00           H  
ATOM    640  HG  SER A  45       4.667  23.368  -7.085  1.00  0.00           H  
ATOM    641  N   GLY A  46       5.501  22.434  -2.083  1.00  0.00           N  
ATOM    642  CA  GLY A  46       5.171  21.807  -0.816  1.00  0.00           C  
ATOM    643  C   GLY A  46       3.675  21.708  -0.592  1.00  0.00           C  
ATOM    644  O   GLY A  46       3.239  20.842   0.166  1.00  0.00           O  
ATOM    645  H   GLY A  46       6.164  23.155  -2.112  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       5.594  20.814  -0.797  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       5.605  22.389  -0.016  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.379   0.244   2.688  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.707 -13.155  -1.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.282 -13.393  -0.913  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.545 -13.294  -2.233  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.084 -12.786  -3.217  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.231 -13.689  -1.687  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.132 -14.379  -0.501  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.873 -12.663  -0.230  1.00  0.00           H  
ATOM      8  N   SER A   2      10.309 -13.782  -2.257  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.498 -13.752  -3.469  1.00  0.00           C  
ATOM     10  C   SER A   2       8.050 -13.395  -3.145  1.00  0.00           C  
ATOM     11  O   SER A   2       7.576 -13.629  -2.034  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.554 -15.105  -4.180  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.719 -15.213  -4.980  1.00  0.00           O  
ATOM     14  H   SER A   2       9.934 -14.175  -1.441  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.906 -12.995  -4.122  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.564 -15.895  -3.444  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.685 -15.213  -4.813  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.970 -16.136  -5.058  1.00  0.00           H  
ATOM     19  N   SER A   3       7.354 -12.827  -4.125  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.962 -12.433  -3.944  1.00  0.00           C  
ATOM     21  C   SER A   3       5.020 -13.523  -4.447  1.00  0.00           C  
ATOM     22  O   SER A   3       5.388 -14.334  -5.295  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.681 -11.121  -4.680  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.518 -10.081  -4.205  1.00  0.00           O  
ATOM     25  H   SER A   3       7.789 -12.666  -4.989  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.793 -12.287  -2.888  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.861 -11.258  -5.735  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.650 -10.838  -4.523  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.352  -9.281  -4.708  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.801 -13.534  -3.916  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.824 -14.528  -4.322  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.400 -14.084  -4.052  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.613 -13.901  -4.981  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.563 -12.862  -3.243  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.937 -14.717  -5.378  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.012 -15.443  -3.780  1.00  0.00           H  
ATOM     37  N   SER A   5       1.066 -13.913  -2.777  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.275 -13.494  -2.387  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.678 -12.215  -3.115  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.229 -11.123  -2.769  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.345 -13.276  -0.874  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.176 -14.393  -0.174  1.00  0.00           O  
ATOM     43  H   SER A   5       1.738 -14.075  -2.081  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.961 -14.282  -2.661  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.231 -12.402  -0.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.375 -13.131  -0.582  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.010 -15.193  -0.678  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.527 -12.361  -4.127  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.989 -11.219  -4.908  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.284 -11.551  -5.642  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.301 -12.378  -6.553  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.915 -10.793  -5.912  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.286  -9.601  -6.581  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.850 -13.258  -4.355  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.174 -10.403  -4.225  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.015 -10.625  -5.390  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.780 -11.576  -6.644  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.774  -9.034  -5.979  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.370 -10.898  -5.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.656 -11.136  -5.867  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.506  -9.883  -5.942  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.128  -8.835  -5.418  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.297 -10.249  -4.507  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.492 -11.508  -6.868  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.188 -11.885  -5.299  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.657  -9.989  -6.599  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.561  -8.856  -6.744  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.661  -8.891  -5.689  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.263  -9.935  -5.440  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.208  -8.828  -8.142  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.039  -7.669  -8.274  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.035 -10.082  -8.380  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.902 -10.851  -6.995  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.984  -7.951  -6.619  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.423  -8.786  -8.884  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.599  -7.587  -7.499  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.765 -10.835  -7.655  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.844 -10.456  -9.375  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.084  -9.845  -8.279  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.919  -7.742  -5.070  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.946  -7.664  -4.049  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.394  -7.873  -2.653  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.787  -7.182  -1.714  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.406  -6.942  -5.310  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.415  -6.693  -4.098  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.691  -8.422  -4.245  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.480  -8.828  -2.516  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.875  -9.127  -1.224  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.019  -7.959  -0.741  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.101  -7.552   0.418  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.022 -10.394  -1.315  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.821 -11.677  -1.162  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.601 -12.032  -2.413  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.098 -11.759  -3.523  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.713 -12.584  -2.281  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.207  -9.345  -3.303  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.672  -9.291  -0.514  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.529 -10.413  -2.276  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.273 -10.366  -0.537  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.140 -12.486  -0.939  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.516 -11.558  -0.344  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.198  -7.424  -1.638  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.328  -6.302  -1.306  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.443  -5.197  -2.350  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.607  -5.065  -3.245  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.874  -6.772  -1.203  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.666  -7.889  -0.195  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.421  -8.701  -0.512  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.947  -9.489   0.699  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.574 -10.838   0.763  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.178  -7.792  -2.547  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.640  -5.912  -0.350  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.553  -7.124  -2.172  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.258  -5.933  -0.911  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.561  -7.459   0.790  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.526  -8.543  -0.214  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.646  -9.391  -1.311  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.634  -8.029  -0.824  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.875  -9.602   0.642  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.204  -8.940   1.593  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.960 -11.009   1.713  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.866 -11.571   0.551  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.345 -10.907   0.069  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.501  -4.381  -2.236  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.749  -3.271  -3.160  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.738  -2.142  -2.995  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.459  -1.402  -3.939  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.151  -2.794  -2.774  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.310  -3.199  -1.349  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.538  -4.480  -1.194  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.751  -3.603  -4.188  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.214  -1.721  -2.890  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.885  -3.273  -3.404  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.904  -2.436  -0.703  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.354  -3.363  -1.128  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.093  -4.536  -0.212  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.179  -5.331  -1.369  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.192  -2.015  -1.791  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.212  -0.974  -1.501  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.884  -1.583  -1.061  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.641  -1.778   0.130  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.740  -0.035  -0.415  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.047   0.635  -0.777  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.132   1.493  -1.866  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.196   0.409  -0.029  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.323   2.108  -2.199  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.392   1.018  -0.356  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.450   1.867  -1.441  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.639   2.477  -1.771  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.454  -2.635  -1.078  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.053  -0.407  -2.407  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.897  -0.598   0.492  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.010   0.739  -0.232  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.247   1.679  -2.458  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.147  -0.257   0.821  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.369   2.772  -3.049  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.275   0.830   0.237  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.752   3.267  -1.237  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.027  -1.881  -2.032  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.722  -2.466  -1.749  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.614  -1.431  -1.919  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.575  -0.707  -2.913  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.465  -3.661  -2.669  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.992  -3.466  -4.081  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.244  -4.333  -5.079  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.244  -4.015  -5.089  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.890  -4.427  -6.366  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.279  -1.702  -2.963  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.727  -2.806  -0.724  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.400  -3.834  -2.725  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.941  -4.534  -2.247  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -3.038  -3.730  -4.104  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.873  -2.428  -4.359  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.377  -5.371  -4.813  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.647  -4.158  -6.067  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.373  -2.952  -4.957  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.715  -4.539  -4.271  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.456  -5.303  -6.720  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.906  -4.592  -6.214  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.775  -3.682  -7.082  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.286  -1.369  -0.943  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.396  -0.425  -0.985  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.543  -0.970  -1.831  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.964  -2.113  -1.658  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.890  -0.124   0.432  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.217   1.122   0.507  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.201  -1.973  -0.175  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.037   0.489  -1.433  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.064   0.242   1.023  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.268  -1.034   0.874  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.042  -0.144  -2.744  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.139  -0.544  -3.617  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.486  -0.323  -2.934  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.437  -1.075  -3.152  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.087   0.238  -4.931  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.962  -0.350  -6.025  1.00  0.00           C  
ATOM    197  CD  GLU A  16       5.201   0.620  -7.166  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.209   1.098  -7.755  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       6.379   0.902  -7.469  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.663   0.755  -2.834  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.026  -1.596  -3.831  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       3.067   0.256  -5.285  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.412   1.251  -4.745  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       5.916  -0.622  -5.598  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.480  -1.233  -6.418  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.560   0.714  -2.107  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.788   1.035  -1.390  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.370  -0.207  -0.723  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.565  -0.482  -0.834  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.522   2.115  -0.339  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.987   3.412  -0.922  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.113   4.337  -1.351  1.00  0.00           C  
ATOM    213  CE  LYS A  17       6.607   5.450  -2.256  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       7.718   6.119  -2.987  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.768   1.276  -1.974  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.502   1.411  -2.108  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.801   1.739   0.371  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.445   2.332   0.179  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.375   3.185  -1.782  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.388   3.912  -0.173  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.560   4.779  -0.473  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.857   3.761  -1.884  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       5.919   5.028  -2.972  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.093   6.182  -1.651  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       8.626   5.916  -2.522  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       7.569   7.149  -2.998  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       7.758   5.776  -3.968  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.517  -0.954  -0.030  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.946  -2.168   0.655  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.345  -3.406  -0.004  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.052  -4.364  -0.310  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.543  -2.115   2.130  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.819  -1.598   2.412  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.576  -0.683   0.023  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.021  -2.225   0.587  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.665  -3.097   2.564  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.185  -1.417   2.646  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.033  -3.377  -0.220  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.358  -4.501  -0.841  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.357  -5.161   0.086  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.193  -6.381   0.068  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.519  -2.585   0.045  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.842  -4.154  -1.724  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.097  -5.233  -1.133  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.686  -4.354   0.900  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.695  -4.865   1.840  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.280  -4.592   1.341  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.065  -3.721   0.499  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.893  -4.229   3.218  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.838  -5.007   4.117  1.00  0.00           C  
ATOM    251  CD  LYS A  20       4.269  -4.942   3.612  1.00  0.00           C  
ATOM    252  CE  LYS A  20       5.173  -5.901   4.371  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       5.260  -5.554   5.817  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.861  -3.389   0.868  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.836  -5.932   1.922  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.291  -3.234   3.088  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.934  -4.162   3.711  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       2.799  -4.590   5.112  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.523  -6.041   4.146  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       4.285  -5.204   2.565  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       4.641  -3.935   3.738  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       4.779  -6.901   4.273  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       6.162  -5.860   3.940  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       4.339  -5.210   6.158  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       5.972  -4.810   5.963  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       5.532  -6.392   6.370  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.684  -5.342   1.868  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.066  -5.164   1.464  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.910  -4.528   2.551  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.562  -4.586   3.731  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.454  -6.021   2.536  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.096  -4.536   0.586  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.485  -6.129   1.219  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.021  -3.917   2.154  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.915  -3.264   3.103  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.369  -3.394   2.660  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.658  -3.527   1.471  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.545  -1.786   3.249  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.476  -1.530   4.286  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -3.808  -1.324   5.619  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.133  -1.491   3.933  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -2.835  -1.089   6.570  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -1.152  -1.257   4.877  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -1.508  -1.056   6.194  1.00  0.00           C  
ATOM    285  OH  TYR A  22      -0.534  -0.822   7.138  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.245  -3.904   1.200  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.796  -3.751   4.059  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.183  -1.417   2.301  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.426  -1.229   3.534  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -4.849  -1.350   5.911  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.857  -1.648   2.900  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -3.113  -0.932   7.602  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -0.113  -1.231   4.583  1.00  0.00           H  
ATOM    294  HH  TYR A  22      -0.560   0.101   7.402  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.280  -3.356   3.626  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.706  -3.470   3.338  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.441  -2.187   3.712  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.573  -2.225   4.194  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.307  -4.655   4.096  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -8.451  -5.903   3.992  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -7.331  -5.945   4.501  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -8.976  -6.927   3.329  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.988  -3.249   4.556  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.816  -3.639   2.277  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.405  -4.395   5.140  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.284  -4.876   3.691  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -9.874  -6.822   2.950  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -8.445  -7.746   3.248  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.789  -1.050   3.486  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.379   0.245   3.802  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.607   1.373   3.125  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.585   1.142   2.478  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.401   0.464   5.316  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.192  -0.519   5.962  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.889  -1.085   3.100  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.393   0.247   3.432  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.394   0.407   5.700  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.813   1.439   5.530  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.116  -0.260   5.926  1.00  0.00           H  
ATOM    320  N   LYS A  25      -9.103   2.596   3.278  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.461   3.763   2.684  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.612   4.501   3.714  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.446   4.809   3.467  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.514   4.710   2.104  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.456   4.040   1.118  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -11.665   3.444   1.819  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.666   2.880   0.822  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -13.573   1.881   1.452  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.921   2.718   3.806  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.820   3.419   1.887  1.00  0.00           H  
ATOM    331  HB2 LYS A  25     -10.102   5.115   2.914  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.011   5.520   1.595  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.795   4.774   0.402  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.924   3.252   0.604  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.337   2.649   2.471  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -12.148   4.215   2.403  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -13.257   3.692   0.427  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -12.124   2.406   0.018  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -14.260   2.360   2.068  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -13.022   1.208   2.022  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -14.089   1.355   0.718  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.204   4.780   4.871  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.501   5.481   5.939  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.212   4.755   6.311  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.148   5.365   6.404  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.400   5.611   7.171  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.069   6.796   8.033  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.352   8.082   7.602  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.476   6.623   9.273  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -8.048   9.174   8.393  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.170   7.711  10.068  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.457   8.989   9.628  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.135   4.509   5.009  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.253   6.468   5.580  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.426   5.711   6.850  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.301   4.722   7.775  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.814   8.229   6.638  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.251   5.624   9.618  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -8.274  10.172   8.047  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.709   7.562  11.033  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.219   9.840  10.247  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.317   3.447   6.523  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.160   2.636   6.886  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.026   2.827   5.883  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.899   3.151   6.259  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.550   1.158   6.957  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.268   0.811   8.247  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -5.939   1.330   9.313  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -7.256  -0.073   8.154  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.193   3.017   6.434  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.823   2.957   7.860  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.204   0.924   6.129  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.658   0.553   6.888  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -7.463  -0.446   7.272  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -7.737  -0.315   8.973  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.332   2.625   4.607  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.339   2.775   3.549  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.698   4.158   3.596  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.481   4.294   3.475  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.984   2.545   2.181  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -3.081   2.772   0.967  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -2.081   1.635   0.826  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.915   2.912  -0.298  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.247   2.368   4.369  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.572   2.031   3.706  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.333   1.525   2.147  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.827   3.216   2.097  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.526   3.689   1.106  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -2.590   0.750   0.477  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.626   1.435   1.785  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.316   1.915   0.116  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -4.958   2.771  -0.060  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.606   2.167  -1.017  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.771   3.897  -0.718  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.526   5.182   3.775  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.040   6.555   3.842  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.998   6.710   4.945  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.824   6.957   4.672  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.203   7.519   4.083  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.817   8.965   3.840  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -2.896   9.205   3.031  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.435   9.857   4.459  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.487   5.010   3.864  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.580   6.791   2.894  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.016   7.267   3.417  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.537   7.421   5.105  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.436   6.563   6.191  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.540   6.686   7.335  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.275   5.861   7.126  1.00  0.00           C  
ATOM    410  O   MET A  30       0.830   6.314   7.427  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.249   6.240   8.615  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.092   7.331   9.255  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.112   8.470  10.253  1.00  0.00           S  
ATOM    414  CE  MET A  30      -2.832   8.207  11.872  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.384   6.367   6.345  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.266   7.726   7.430  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.895   5.406   8.383  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.507   5.921   9.332  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.585   7.891   8.476  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.835   6.867   9.888  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -3.896   8.045  11.770  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -2.379   7.342  12.332  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.657   9.077  12.488  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.443   4.648   6.609  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.687   3.760   6.359  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.756   4.462   5.528  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.944   4.390   5.841  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.218   2.493   5.644  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.340   1.659   5.106  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.016   0.727   5.865  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.902   1.619   3.875  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.947   0.151   5.125  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.898   0.674   3.913  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.348   4.344   6.389  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.111   3.488   7.314  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.345   1.884   6.336  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.418   2.769   4.815  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.841   0.520   6.807  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.620   2.218   3.021  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.631  -0.616   5.454  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.326   5.137   4.467  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.248   5.850   3.591  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.291   6.612   4.401  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.492   6.485   4.163  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.481   6.818   2.688  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.553   6.125   1.703  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.072   7.051   0.603  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.534   8.187   0.486  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.861   6.571  -0.210  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.367   5.157   4.270  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.751   5.120   2.975  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.888   7.476   3.306  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.191   7.407   2.126  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.081   5.299   1.250  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.306   5.751   2.240  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.183   5.657  -0.056  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.190   7.148  -0.929  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.825   7.404   5.361  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.717   8.186   6.209  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.919   7.355   6.646  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.044   7.854   6.702  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.965   8.700   7.438  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.174   9.971   7.180  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.999  10.786   8.450  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.750  10.370   9.213  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.533  11.211  10.422  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.857   7.463   5.503  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.067   9.029   5.633  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.279   7.935   7.772  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.679   8.899   8.225  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.699  10.569   6.450  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.199   9.705   6.797  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.860  10.638   9.085  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.919  11.832   8.188  1.00  0.00           H  
ATOM    475  HE2 LYS A  33      -0.103  10.467   8.560  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.857   9.339   9.515  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.440  11.575  10.435  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.193  12.015  10.421  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.693  10.648  11.282  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.676   6.085   6.953  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.739   5.185   7.382  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.989   5.364   6.528  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.106   5.409   7.044  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.290   3.713   7.313  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.429   2.788   7.713  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.073   3.486   8.198  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.759   5.746   6.889  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.980   5.418   8.409  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.014   3.489   6.293  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.413   1.907   7.088  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.371   3.302   7.588  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.311   2.497   8.746  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.390   3.366   9.223  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.410   4.335   8.122  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.554   2.595   7.875  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.794   5.465   5.217  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.906   5.640   4.290  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.237   7.119   4.112  1.00  0.00           C  
ATOM    499  O   HIS A  35       7.582   7.987   4.690  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.571   5.015   2.935  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.928   3.666   3.041  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.631   2.518   3.338  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.638   3.286   2.888  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.802   1.490   3.362  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.586   1.929   3.093  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.880   5.421   4.865  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.766   5.139   4.705  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.892   5.665   2.403  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.481   4.905   2.362  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.595   2.464   3.505  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.803   3.931   2.649  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       7.071   0.465   3.568  1.00  0.00           H  
ATOM    513  N   THR A  36       9.259   7.399   3.310  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.679   8.772   3.058  1.00  0.00           C  
ATOM    515  C   THR A  36       9.492   9.640   4.297  1.00  0.00           C  
ATOM    516  O   THR A  36       9.079  10.795   4.201  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.895   9.393   1.887  1.00  0.00           C  
ATOM    518  OG1 THR A  36       9.471  10.653   1.525  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.432   9.586   2.256  1.00  0.00           C  
ATOM    520  H   THR A  36       9.742   6.664   2.878  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.727   8.757   2.795  1.00  0.00           H  
ATOM    522  HB  THR A  36       8.952   8.724   1.040  1.00  0.00           H  
ATOM    523  HG1 THR A  36       9.867  11.059   2.301  1.00  0.00           H  
ATOM    524 HG21 THR A  36       6.864   8.726   1.936  1.00  0.00           H  
ATOM    525 HG22 THR A  36       7.051  10.471   1.768  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.343   9.699   3.327  1.00  0.00           H  
ATOM    527  N   GLY A  37       9.800   9.076   5.461  1.00  0.00           N  
ATOM    528  CA  GLY A  37       9.660   9.814   6.703  1.00  0.00           C  
ATOM    529  C   GLY A  37      10.647   9.362   7.760  1.00  0.00           C  
ATOM    530  O   GLY A  37      10.271   9.127   8.908  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.125   8.152   5.477  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       9.816  10.864   6.505  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       8.657   9.674   7.080  1.00  0.00           H  
ATOM    534  N   GLU A  38      11.913   9.239   7.373  1.00  0.00           N  
ATOM    535  CA  GLU A  38      12.956   8.809   8.297  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.116   9.801   8.307  1.00  0.00           C  
ATOM    537  O   GLU A  38      15.104   9.623   7.595  1.00  0.00           O  
ATOM    538  CB  GLU A  38      13.464   7.417   7.915  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.018   6.629   9.090  1.00  0.00           C  
ATOM    540  CD  GLU A  38      15.021   7.423   9.904  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      16.148   7.638   9.410  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      14.680   7.828  11.035  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.150   9.441   6.444  1.00  0.00           H  
ATOM    544  HA  GLU A  38      12.525   8.767   9.286  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      12.649   6.855   7.483  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.246   7.523   7.179  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      13.200   6.344   9.734  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      14.504   5.741   8.714  1.00  0.00           H  
ATOM    549  N   ARG A  39      13.986  10.845   9.119  1.00  0.00           N  
ATOM    550  CA  ARG A  39      15.022  11.866   9.222  1.00  0.00           C  
ATOM    551  C   ARG A  39      16.282  11.299   9.869  1.00  0.00           C  
ATOM    552  O   ARG A  39      16.224  10.465  10.772  1.00  0.00           O  
ATOM    553  CB  ARG A  39      14.513  13.059  10.032  1.00  0.00           C  
ATOM    554  CG  ARG A  39      14.488  12.812  11.531  1.00  0.00           C  
ATOM    555  CD  ARG A  39      13.376  11.850  11.919  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.063  11.921  13.344  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      12.154  11.154  13.935  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      11.472  10.263  13.229  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      11.925  11.277  15.237  1.00  0.00           N  
ATOM    560  H   ARG A  39      13.175  10.931   9.662  1.00  0.00           H  
ATOM    561  HA  ARG A  39      15.262  12.196   8.222  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      15.152  13.909   9.840  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      13.509  13.295   9.711  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      15.435  12.389  11.833  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      14.333  13.752  12.039  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      12.490  12.098  11.353  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.687  10.845  11.677  1.00  0.00           H  
ATOM    568  HE  ARG A  39      13.555  12.572  13.885  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      11.642  10.167  12.248  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      10.788   9.686  13.677  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      12.438  11.947  15.773  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      11.241  10.700  15.681  1.00  0.00           H  
ATOM    573  N   PRO A  40      17.449  11.761   9.396  1.00  0.00           N  
ATOM    574  CA  PRO A  40      18.746  11.313   9.913  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.009  11.815  11.329  1.00  0.00           C  
ATOM    576  O   PRO A  40      20.039  11.504  11.927  1.00  0.00           O  
ATOM    577  CB  PRO A  40      19.750  11.927   8.934  1.00  0.00           C  
ATOM    578  CG  PRO A  40      19.052  13.117   8.372  1.00  0.00           C  
ATOM    579  CD  PRO A  40      17.593  12.756   8.320  1.00  0.00           C  
ATOM    580  HA  PRO A  40      18.831  10.237   9.892  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      20.648  12.208   9.465  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      19.990  11.210   8.163  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      19.204  13.970   9.017  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      19.422  13.325   7.379  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      16.982  13.625   8.514  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      17.346  12.324   7.361  1.00  0.00           H  
ATOM    587  N   SER A  41      18.070  12.591  11.861  1.00  0.00           N  
ATOM    588  CA  SER A  41      18.203  13.138  13.206  1.00  0.00           C  
ATOM    589  C   SER A  41      19.212  14.282  13.231  1.00  0.00           C  
ATOM    590  O   SER A  41      20.012  14.399  14.158  1.00  0.00           O  
ATOM    591  CB  SER A  41      18.631  12.043  14.185  1.00  0.00           C  
ATOM    592  OG  SER A  41      18.241  12.362  15.510  1.00  0.00           O  
ATOM    593  H   SER A  41      17.271  12.803  11.335  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.238  13.519  13.506  1.00  0.00           H  
ATOM    595  HB2 SER A  41      18.169  11.110  13.902  1.00  0.00           H  
ATOM    596  HB3 SER A  41      19.706  11.938  14.154  1.00  0.00           H  
ATOM    597  HG  SER A  41      18.546  11.676  16.107  1.00  0.00           H  
ATOM    598  N   GLY A  42      19.168  15.124  12.203  1.00  0.00           N  
ATOM    599  CA  GLY A  42      20.084  16.248  12.125  1.00  0.00           C  
ATOM    600  C   GLY A  42      21.444  15.929  12.712  1.00  0.00           C  
ATOM    601  O   GLY A  42      22.311  15.356  12.051  1.00  0.00           O  
ATOM    602  H   GLY A  42      18.509  14.982  11.492  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      20.207  16.526  11.089  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      19.658  17.082  12.664  1.00  0.00           H  
ATOM    605  N   PRO A  43      21.647  16.306  13.983  1.00  0.00           N  
ATOM    606  CA  PRO A  43      22.911  16.068  14.687  1.00  0.00           C  
ATOM    607  C   PRO A  43      23.139  14.591  14.987  1.00  0.00           C  
ATOM    608  O   PRO A  43      22.188  13.830  15.165  1.00  0.00           O  
ATOM    609  CB  PRO A  43      22.746  16.858  15.988  1.00  0.00           C  
ATOM    610  CG  PRO A  43      21.274  16.933  16.202  1.00  0.00           C  
ATOM    611  CD  PRO A  43      20.659  16.994  14.831  1.00  0.00           C  
ATOM    612  HA  PRO A  43      23.753  16.456  14.133  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      23.238  16.333  16.795  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      23.179  17.841  15.874  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      20.934  16.054  16.727  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      21.030  17.824  16.762  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      19.713  16.474  14.819  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      20.532  18.020  14.520  1.00  0.00           H  
ATOM    619  N   SER A  44      24.405  14.191  15.040  1.00  0.00           N  
ATOM    620  CA  SER A  44      24.757  12.803  15.315  1.00  0.00           C  
ATOM    621  C   SER A  44      23.936  12.253  16.477  1.00  0.00           C  
ATOM    622  O   SER A  44      23.928  12.821  17.569  1.00  0.00           O  
ATOM    623  CB  SER A  44      26.250  12.686  15.631  1.00  0.00           C  
ATOM    624  OG  SER A  44      26.625  11.334  15.830  1.00  0.00           O  
ATOM    625  H   SER A  44      25.119  14.845  14.889  1.00  0.00           H  
ATOM    626  HA  SER A  44      24.539  12.224  14.430  1.00  0.00           H  
ATOM    627  HB2 SER A  44      26.822  13.088  14.808  1.00  0.00           H  
ATOM    628  HB3 SER A  44      26.470  13.244  16.529  1.00  0.00           H  
ATOM    629  HG  SER A  44      25.870  10.836  16.152  1.00  0.00           H  
ATOM    630  N   SER A  45      23.245  11.144  16.233  1.00  0.00           N  
ATOM    631  CA  SER A  45      22.416  10.519  17.257  1.00  0.00           C  
ATOM    632  C   SER A  45      22.222   9.034  16.966  1.00  0.00           C  
ATOM    633  O   SER A  45      22.092   8.627  15.812  1.00  0.00           O  
ATOM    634  CB  SER A  45      21.057  11.216  17.339  1.00  0.00           C  
ATOM    635  OG  SER A  45      20.205  10.800  16.285  1.00  0.00           O  
ATOM    636  H   SER A  45      23.292  10.739  15.341  1.00  0.00           H  
ATOM    637  HA  SER A  45      22.923  10.625  18.204  1.00  0.00           H  
ATOM    638  HB2 SER A  45      20.588  10.976  18.281  1.00  0.00           H  
ATOM    639  HB3 SER A  45      21.199  12.285  17.270  1.00  0.00           H  
ATOM    640  HG  SER A  45      20.735  10.560  15.521  1.00  0.00           H  
ATOM    641  N   GLY A  46      22.202   8.228  18.023  1.00  0.00           N  
ATOM    642  CA  GLY A  46      22.024   6.797  17.862  1.00  0.00           C  
ATOM    643  C   GLY A  46      21.535   6.127  19.131  1.00  0.00           C  
ATOM    644  O   GLY A  46      21.936   4.996  19.403  1.00  0.00           O  
ATOM    645  H   GLY A  46      22.311   8.608  18.920  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      21.306   6.621  17.075  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      22.969   6.357  17.578  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.363   0.611   2.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.415 -27.827   4.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.236 -28.624   4.355  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.956 -27.817   4.269  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.745 -27.076   3.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.709 -27.700   3.148  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.186 -29.436   3.645  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.322 -29.036   5.350  1.00  0.00           H  
ATOM      8  N   SER A   2       1.099 -27.961   5.275  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.170 -27.242   5.306  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.085 -26.030   6.229  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.356 -24.902   5.816  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.295 -28.171   5.768  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.566 -27.622   5.466  1.00  0.00           O  
ATOM     14  H   SER A   2       1.324 -28.566   6.012  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.384 -26.903   4.304  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.200 -29.123   5.268  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.222 -28.316   6.836  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.492 -27.043   4.704  1.00  0.00           H  
ATOM     19  N   SER A   3       0.292 -26.272   7.480  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.409 -25.202   8.464  1.00  0.00           C  
ATOM     21  C   SER A   3       1.551 -24.257   8.105  1.00  0.00           C  
ATOM     22  O   SER A   3       2.722 -24.631   8.158  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.635 -25.786   9.860  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.572 -26.291  10.403  1.00  0.00           O  
ATOM     25  H   SER A   3       0.494 -27.193   7.749  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.517 -24.646   8.461  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.353 -26.590   9.799  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.014 -25.013  10.513  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.701 -25.935  11.285  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.201 -23.028   7.738  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.207 -22.047   7.374  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.781 -21.186   6.202  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.405 -21.216   5.142  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.252 -22.785   7.713  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.397 -21.410   8.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.119 -22.563   7.114  1.00  0.00           H  
ATOM     37  N   SER A   5       0.713 -20.417   6.392  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.200 -19.548   5.339  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.932 -18.670   5.863  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.732 -19.099   6.694  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.292 -20.382   4.155  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.504 -21.046   4.468  1.00  0.00           O  
ATOM     43  H   SER A   5       0.258 -20.437   7.260  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.009 -18.913   5.010  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.459 -19.735   3.307  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.455 -21.120   3.903  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.853 -21.465   3.677  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.993 -17.437   5.370  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.024 -16.495   5.791  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.286 -15.456   4.706  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.530 -15.344   3.741  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.610 -15.800   7.090  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.452 -16.736   8.141  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.326 -17.153   4.710  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.931 -17.054   5.965  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.674 -15.286   6.938  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.371 -15.086   7.370  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.739 -16.453   8.718  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.364 -14.696   4.871  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.708 -13.675   3.898  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.037 -13.944   3.220  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.079 -14.380   2.069  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.931 -14.829   5.659  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.758 -12.719   4.398  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.935 -13.636   3.145  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.128 -13.687   3.935  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.464 -13.907   3.398  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.290 -12.626   3.436  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.709 -12.178   4.502  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.209 -15.008   4.176  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.399 -16.186   4.255  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.534 -15.341   3.507  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.029 -13.341   4.847  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.362 -14.228   2.371  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.407 -14.649   5.176  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.944 -16.933   4.512  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.188 -14.484   3.558  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.994 -16.176   4.016  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.360 -15.601   2.474  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.521 -12.041   2.264  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.297 -10.817   2.186  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.019 -10.034   0.918  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.965 -10.192   0.302  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.161 -12.444   1.446  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.347 -11.067   2.220  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.056 -10.197   3.038  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.967  -9.189   0.527  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.819  -8.381  -0.678  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.927  -7.171  -0.415  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.264  -6.298   0.385  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.189  -7.919  -1.180  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.066  -7.319  -0.094  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.315  -6.664  -0.648  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.871  -7.185  -1.638  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.738  -5.629  -0.091  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.785  -9.107   1.060  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.357  -8.996  -1.435  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.045  -7.175  -1.950  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.707  -8.766  -1.605  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.361  -8.104   0.587  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.494  -6.576   0.442  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.787  -7.125  -1.096  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.845  -6.023  -0.939  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.851  -5.123  -2.170  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.965  -5.190  -3.022  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.434  -6.562  -0.695  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.365  -7.614   0.399  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.168  -6.983   1.768  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.499  -6.669   2.433  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.321  -6.207   3.838  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.574  -7.851  -1.720  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.153  -5.443  -0.082  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.066  -7.001  -1.610  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.791  -5.740  -0.415  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.287  -8.177   0.404  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.537  -8.278   0.196  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.618  -7.669   2.395  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.607  -6.067   1.654  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.995  -5.895   1.869  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.107  -7.562   2.431  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.347  -6.387   4.153  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.976  -6.715   4.466  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.515  -5.188   3.906  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.872  -4.258  -2.267  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.016  -3.327  -3.389  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.959  -2.227  -3.370  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.732  -1.553  -4.374  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.411  -2.731  -3.180  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.663  -2.863  -1.717  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.964  -4.124  -1.289  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.981  -3.841  -4.339  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.413  -1.696  -3.490  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.134  -3.288  -3.756  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.253  -2.012  -1.196  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.724  -2.942  -1.534  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.574  -4.018  -0.287  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.638  -4.966  -1.346  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.316  -2.052  -2.221  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.284  -1.033  -2.070  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.964  -1.656  -1.628  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.864  -2.222  -0.539  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.727   0.024  -1.057  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.110   0.574  -1.321  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.433   1.136  -2.550  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.095   0.531  -0.341  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.695   1.641  -2.795  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.360   1.032  -0.578  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.655   1.586  -1.806  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.915   2.087  -2.046  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.542  -2.621  -1.455  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.143  -0.560  -3.030  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.726  -0.411  -0.069  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.030   0.850  -1.082  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.679   1.177  -3.322  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.860   0.097   0.620  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.927   2.074  -3.756  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.112   0.990   0.196  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.149   1.934  -2.965  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.951  -1.548  -2.481  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.635  -2.098  -2.181  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.625  -0.983  -1.924  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.899   0.189  -2.184  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.153  -2.980  -3.334  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.052  -4.174  -3.603  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.508  -5.040  -4.727  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.038  -4.593  -6.081  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.156  -3.572  -6.712  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.093  -1.085  -3.334  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.722  -2.700  -1.290  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.104  -2.383  -4.233  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.163  -3.347  -3.102  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.122  -4.771  -2.706  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -3.035  -3.818  -3.879  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.431  -4.971  -4.734  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.804  -6.066  -4.555  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.100  -5.453  -6.731  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.023  -4.171  -5.946  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.434  -4.037  -7.299  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.681  -3.009  -5.978  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.718  -2.936  -7.312  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.543  -1.356  -1.413  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.594  -0.389  -1.121  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.791  -0.591  -2.046  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.479  -1.609  -1.974  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.038  -0.510   0.338  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.233   0.762   0.860  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.703  -2.306  -1.227  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.191   0.599  -1.285  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.171  -0.427   0.977  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.497  -1.475   0.488  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.033   0.387  -2.914  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.146   0.316  -3.853  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.418   0.889  -3.234  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.181   1.593  -3.895  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.807   1.071  -5.140  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.775   0.800  -6.279  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.282   1.344  -7.606  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.509   2.324  -7.595  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       4.670   0.789  -8.655  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.449   1.174  -2.923  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.314  -0.724  -4.091  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.816   0.785  -5.460  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       3.816   2.131  -4.933  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       5.722   1.263  -6.047  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.911  -0.268  -6.372  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.639   0.583  -1.960  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.817   1.066  -1.250  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.540  -0.082  -0.552  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.766  -0.180  -0.605  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.419   2.130  -0.225  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.992   3.447  -0.850  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.173   4.385  -1.034  1.00  0.00           C  
ATOM    213  CE  LYS A  17       7.833   4.191  -2.391  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       8.785   5.292  -2.708  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.993   0.017  -1.486  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.483   1.508  -1.975  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.598   1.754   0.367  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.262   2.320   0.424  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.549   3.251  -1.814  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.265   3.921  -0.206  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       6.827   5.405  -0.958  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.901   4.191  -0.259  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       8.369   3.254  -2.385  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.064   4.161  -3.149  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       8.354   5.952  -3.386  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       9.655   4.902  -3.124  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       9.030   5.812  -1.842  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.773  -0.949   0.100  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.340  -2.091   0.807  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.787  -3.402   0.256  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.536  -4.339  -0.015  1.00  0.00           O  
ATOM    232  CB  CYS A  18       7.043  -1.989   2.304  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.267  -1.998   2.712  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.801  -0.818   0.106  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.409  -2.075   0.659  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.500  -2.826   2.812  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.463  -1.070   2.685  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.468  -3.459   0.091  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.837  -4.658  -0.427  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.792  -5.218   0.518  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.727  -6.428   0.738  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.920  -2.680   0.324  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       4.365  -4.424  -1.370  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.596  -5.408  -0.592  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.974  -4.336   1.082  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.927  -4.748   2.010  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.548  -4.602   1.375  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.381  -3.884   0.390  1.00  0.00           O  
ATOM    249  CB  LYS A  20       2.000  -3.918   3.294  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.511  -4.660   4.526  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.508  -5.715   4.974  1.00  0.00           C  
ATOM    252  CE  LYS A  20       1.908  -6.640   6.021  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       2.955  -7.420   6.738  1.00  0.00           N  
ATOM    254  H   LYS A  20       3.075  -3.385   0.868  1.00  0.00           H  
ATOM    255  HA  LYS A  20       2.090  -5.787   2.254  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       3.025  -3.623   3.460  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.394  -3.032   3.170  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.369  -3.951   5.329  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.570  -5.140   4.297  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.805  -6.304   4.118  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       3.375  -5.225   5.394  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       1.361  -6.046   6.737  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       1.232  -7.326   5.532  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       3.463  -8.034   6.070  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       2.518  -8.012   7.474  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       3.636  -6.775   7.187  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.438  -5.287   1.947  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -1.790  -5.219   1.423  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.794  -4.773   2.468  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.750  -5.224   3.613  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.245  -5.844   2.730  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -1.810  -4.521   0.599  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.073  -6.196   1.062  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.700  -3.885   2.074  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.717  -3.376   2.986  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.111  -3.518   2.382  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.261  -3.914   1.227  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.442  -1.909   3.322  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.183  -1.700   4.133  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -1.944  -1.592   3.514  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -3.233  -1.608   5.518  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.791  -1.401   4.251  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -2.085  -1.416   6.264  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.867  -1.314   5.625  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.279  -1.123   6.363  1.00  0.00           O  
ATOM    286  H   TYR A  22      -3.683  -3.563   1.149  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.670  -3.958   3.895  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.342  -1.349   2.405  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.272  -1.515   3.890  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -1.888  -1.660   2.437  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -4.188  -1.689   6.016  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       0.163  -1.321   3.751  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -2.144  -1.348   7.340  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.050  -1.027   7.290  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.127  -3.190   3.173  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.510  -3.281   2.717  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.165  -1.903   2.689  1.00  0.00           C  
ATOM    298  O   ASN A  23      -9.835  -1.543   1.722  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.308  -4.218   3.626  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.744  -3.543   4.912  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.932  -3.300   5.805  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.033  -3.239   5.013  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.944  -2.881   4.084  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.503  -3.684   1.716  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.190  -4.553   3.101  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -8.697  -5.072   3.878  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.622  -3.463   4.262  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -11.342  -2.801   5.833  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.964  -1.136   3.756  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.537   0.201   3.855  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.646   1.227   3.160  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.518   0.925   2.772  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.731   0.588   5.322  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.716  -0.223   5.938  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.419  -1.480   4.495  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.499   0.186   3.365  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.798   0.464   5.851  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.044   1.621   5.381  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.314  -1.041   6.240  1.00  0.00           H  
ATOM    320  N   LYS A  25      -9.162   2.441   3.007  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.416   3.514   2.361  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.575   4.281   3.377  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.349   4.322   3.278  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.373   4.472   1.648  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.995   3.887   0.392  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.663   4.961  -0.451  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.107   5.183  -0.028  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -12.967   4.011  -0.353  1.00  0.00           N  
ATOM    329  H   LYS A  25     -10.068   2.621   3.338  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.758   3.067   1.631  1.00  0.00           H  
ATOM    331  HB2 LYS A  25     -10.169   4.739   2.328  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.831   5.366   1.373  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.222   3.413  -0.195  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.735   3.153   0.676  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.120   5.887  -0.337  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -10.644   4.656  -1.488  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.134   5.354   1.037  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -12.489   6.053  -0.542  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.790   3.984   0.283  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -12.427   3.130  -0.241  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -13.303   4.076  -1.335  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.243   4.886   4.353  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.557   5.652   5.388  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.371   4.871   5.946  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.254   5.382   6.011  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.526   6.004   6.518  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.094   7.192   7.329  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -6.871   7.196   7.979  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.912   8.305   7.442  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.470   8.288   8.726  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.517   9.400   8.188  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.295   9.391   8.831  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.221   4.817   4.378  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.194   6.563   4.939  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.495   6.226   6.096  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.613   5.160   7.185  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.225   6.334   7.898  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.869   8.313   6.941  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -5.514   8.278   9.228  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -9.164  10.261   8.268  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.983  10.245   9.414  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.623   3.629   6.346  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.577   2.777   6.900  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.308   2.856   6.056  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.256   3.282   6.536  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -6.059   1.327   6.979  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -5.373   0.549   8.085  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -6.016   0.095   9.031  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -4.059   0.391   7.969  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.534   3.277   6.268  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.356   3.128   7.896  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -7.123   1.318   7.167  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.859   0.835   6.039  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -3.613   0.780   7.188  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -3.590  -0.109   8.669  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.414   2.445   4.798  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.275   2.470   3.886  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.493   3.772   4.028  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.284   3.760   4.262  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.749   2.302   2.442  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.664   2.372   1.366  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.835   1.097   1.361  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.284   2.612  -0.002  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.277   2.117   4.473  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.627   1.646   4.143  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.231   1.339   2.362  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.470   3.081   2.238  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.003   3.199   1.585  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.904   0.619   2.326  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.803   1.340   1.154  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.207   0.428   0.599  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.827   1.953  -0.725  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.121   3.638  -0.296  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.346   2.415   0.044  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.190   4.894   3.885  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.562   6.205   4.001  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.709   6.289   5.262  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.535   6.656   5.206  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.625   7.304   4.015  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.107   7.661   2.622  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -4.298   6.736   1.806  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.293   8.866   2.349  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.151   4.839   3.699  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -1.925   6.344   3.140  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.473   6.968   4.594  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -3.211   8.191   4.471  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.307   5.949   6.399  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.601   5.987   7.675  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.301   5.193   7.600  1.00  0.00           C  
ATOM    410  O   MET A  30       0.639   5.449   8.354  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.488   5.430   8.790  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.507   6.430   9.313  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.074   6.038  10.978  1.00  0.00           S  
ATOM    414  CE  MET A  30      -5.422   4.915  10.621  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.245   5.665   6.380  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.368   7.018   7.894  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -3.022   4.570   8.414  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.862   5.123   9.614  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.055   7.411   9.324  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.358   6.436   8.649  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -5.252   4.442   9.665  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -5.476   4.160  11.392  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -6.351   5.466  10.591  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.253   4.228   6.686  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.933   3.397   6.514  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.912   4.043   5.537  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.127   3.953   5.712  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.539   2.007   6.014  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.689   1.220   5.464  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.755   0.806   6.234  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.935   0.770   4.211  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.607   0.137   5.479  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.133   0.100   4.247  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.033   4.072   6.115  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.414   3.301   7.475  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.115   1.444   6.833  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.199   2.108   5.232  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.870   0.978   7.192  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.305   0.911   3.343  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.534  -0.306   5.811  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.373   4.692   4.510  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.200   5.351   3.506  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.143   6.360   4.153  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.328   6.419   3.824  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.319   6.051   2.469  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.764   5.113   1.410  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.853   4.461   0.580  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.880   5.075   0.290  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.633   3.209   0.193  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.398   4.728   4.425  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.788   4.593   3.012  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.488   6.518   2.976  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.903   6.813   1.974  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.192   4.337   1.897  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.118   5.675   0.752  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.791   2.784   0.460  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.319   2.764  -0.345  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.609   7.154   5.076  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.402   8.160   5.771  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.650   7.539   6.388  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.713   8.160   6.423  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.565   8.836   6.859  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.363   7.975   8.094  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.466   8.199   9.116  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.120   9.330  10.071  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.324   9.846  10.779  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.658   7.059   5.295  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.704   8.903   5.048  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.056   9.750   7.159  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       1.593   9.077   6.452  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       1.414   8.225   8.545  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.362   6.935   7.801  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.606   7.292   9.685  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.381   8.445   8.596  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.671  10.134   9.509  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.413   8.964  10.801  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       4.251  10.876  10.905  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       5.180   9.634  10.228  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       4.408   9.399  11.714  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.516   6.308   6.873  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.634   5.602   7.487  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.867   5.641   6.591  1.00  0.00           C  
ATOM    483  O   VAL A  34       7.989   5.811   7.068  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.275   4.133   7.783  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.427   3.434   8.487  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.004   4.054   8.615  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.643   5.865   6.817  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.865   6.090   8.423  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.097   3.631   6.844  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.565   3.865   9.468  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.205   2.381   8.584  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.331   3.559   7.910  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.129   4.628   9.521  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.177   4.453   8.047  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.802   3.023   8.868  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.651   5.483   5.289  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.745   5.502   4.325  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.212   6.930   4.061  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.314   7.359   2.911  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.310   4.845   3.015  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.722   3.479   3.196  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.385   2.454   3.837  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.525   2.973   2.817  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.622   1.375   3.843  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.488   1.664   3.231  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.734   5.352   4.969  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.566   4.940   4.744  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.565   5.465   2.539  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.167   4.754   2.362  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.282   2.508   4.227  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.744   3.500   2.288  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.880   0.420   4.275  1.00  0.00           H  
ATOM    513  N   THR A  36       8.494   7.663   5.133  1.00  0.00           N  
ATOM    514  CA  THR A  36       8.948   9.043   5.018  1.00  0.00           C  
ATOM    515  C   THR A  36      10.433   9.163   5.342  1.00  0.00           C  
ATOM    516  O   THR A  36      10.880  10.170   5.889  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.154   9.976   5.951  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.608  11.326   5.797  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.306   9.547   7.402  1.00  0.00           C  
ATOM    520  H   THR A  36       8.394   7.265   6.023  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.786   9.364   3.999  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.108   9.923   5.683  1.00  0.00           H  
ATOM    523  HG1 THR A  36       9.323  11.495   6.415  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.194  10.407   8.045  1.00  0.00           H  
ATOM    525 HG22 THR A  36       9.283   9.112   7.549  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.547   8.817   7.643  1.00  0.00           H  
ATOM    527  N   GLY A  37      11.194   8.127   5.001  1.00  0.00           N  
ATOM    528  CA  GLY A  37      12.621   8.137   5.264  1.00  0.00           C  
ATOM    529  C   GLY A  37      13.115   6.822   5.835  1.00  0.00           C  
ATOM    530  O   GLY A  37      12.958   5.771   5.215  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.783   7.350   4.567  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      13.145   8.335   4.341  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      12.841   8.927   5.968  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.714   6.882   7.021  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.234   5.686   7.674  1.00  0.00           C  
ATOM    536  C   GLU A  38      13.222   4.546   7.606  1.00  0.00           C  
ATOM    537  O   GLU A  38      12.078   4.690   8.039  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.584   5.986   9.133  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.523   4.967   9.755  1.00  0.00           C  
ATOM    540  CD  GLU A  38      16.981   5.260   9.459  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      17.363   5.224   8.270  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      17.740   5.526  10.415  1.00  0.00           O  
ATOM    543  H   GLU A  38      13.808   7.749   7.466  1.00  0.00           H  
ATOM    544  HA  GLU A  38      15.130   5.387   7.152  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      15.053   6.958   9.185  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      13.672   6.005   9.712  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      15.381   4.972  10.825  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.282   3.989   9.366  1.00  0.00           H  
ATOM    549  N   ARG A  39      13.651   3.413   7.060  1.00  0.00           N  
ATOM    550  CA  ARG A  39      12.784   2.248   6.934  1.00  0.00           C  
ATOM    551  C   ARG A  39      13.551   0.963   7.231  1.00  0.00           C  
ATOM    552  O   ARG A  39      14.718   0.810   6.868  1.00  0.00           O  
ATOM    553  CB  ARG A  39      12.183   2.183   5.529  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.358   0.932   5.277  1.00  0.00           C  
ATOM    555  CD  ARG A  39      11.190   0.665   3.789  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.456   0.320   3.149  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      12.955  -0.911   3.122  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      12.297  -1.909   3.697  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      14.113  -1.146   2.520  1.00  0.00           N  
ATOM    560  H   ARG A  39      14.574   3.359   6.734  1.00  0.00           H  
ATOM    561  HA  ARG A  39      11.985   2.350   7.653  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      11.546   3.043   5.381  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      12.985   2.211   4.806  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      11.855   0.086   5.729  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.383   1.059   5.723  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      10.497  -0.153   3.659  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      10.791   1.553   3.321  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.959   1.042   2.718  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      11.423  -1.734   4.151  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      12.674  -2.835   3.675  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.612  -0.397   2.085  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.488  -2.073   2.501  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.883   0.017   7.908  1.00  0.00           N  
ATOM    574  CA  PRO A  40      13.483  -1.271   8.268  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.713  -2.163   7.054  1.00  0.00           C  
ATOM    576  O   PRO A  40      12.932  -2.147   6.103  1.00  0.00           O  
ATOM    577  CB  PRO A  40      12.444  -1.896   9.203  1.00  0.00           C  
ATOM    578  CG  PRO A  40      11.153  -1.266   8.810  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.491   0.132   8.372  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.415  -1.140   8.799  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      12.423  -2.967   9.056  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      12.696  -1.673  10.228  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      10.709  -1.817   7.995  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      10.484  -1.242   9.657  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      10.840   0.443   7.568  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      11.418   0.816   9.205  1.00  0.00           H  
ATOM    587  N   SER A  41      14.789  -2.942   7.093  1.00  0.00           N  
ATOM    588  CA  SER A  41      15.124  -3.840   5.993  1.00  0.00           C  
ATOM    589  C   SER A  41      13.864  -4.449   5.387  1.00  0.00           C  
ATOM    590  O   SER A  41      13.672  -4.426   4.172  1.00  0.00           O  
ATOM    591  CB  SER A  41      16.058  -4.950   6.479  1.00  0.00           C  
ATOM    592  OG  SER A  41      17.395  -4.488   6.569  1.00  0.00           O  
ATOM    593  H   SER A  41      15.374  -2.910   7.879  1.00  0.00           H  
ATOM    594  HA  SER A  41      15.630  -3.261   5.235  1.00  0.00           H  
ATOM    595  HB2 SER A  41      15.739  -5.284   7.455  1.00  0.00           H  
ATOM    596  HB3 SER A  41      16.021  -5.777   5.785  1.00  0.00           H  
ATOM    597  HG  SER A  41      17.579  -4.211   7.469  1.00  0.00           H  
ATOM    598  N   GLY A  42      13.006  -4.995   6.244  1.00  0.00           N  
ATOM    599  CA  GLY A  42      11.775  -5.604   5.776  1.00  0.00           C  
ATOM    600  C   GLY A  42      10.992  -6.264   6.894  1.00  0.00           C  
ATOM    601  O   GLY A  42      11.557  -6.741   7.878  1.00  0.00           O  
ATOM    602  H   GLY A  42      13.212  -4.985   7.203  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      11.160  -4.842   5.321  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      12.016  -6.350   5.033  1.00  0.00           H  
ATOM    605  N   PRO A  43       9.659  -6.295   6.750  1.00  0.00           N  
ATOM    606  CA  PRO A  43       8.769  -6.897   7.747  1.00  0.00           C  
ATOM    607  C   PRO A  43       8.897  -8.416   7.797  1.00  0.00           C  
ATOM    608  O   PRO A  43       8.282  -9.073   8.636  1.00  0.00           O  
ATOM    609  CB  PRO A  43       7.373  -6.494   7.266  1.00  0.00           C  
ATOM    610  CG  PRO A  43       7.526  -6.277   5.800  1.00  0.00           C  
ATOM    611  CD  PRO A  43       8.918  -5.745   5.603  1.00  0.00           C  
ATOM    612  HA  PRO A  43       8.944  -6.490   8.732  1.00  0.00           H  
ATOM    613  HB2 PRO A  43       6.673  -7.289   7.478  1.00  0.00           H  
ATOM    614  HB3 PRO A  43       7.062  -5.590   7.768  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       7.404  -7.213   5.276  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       6.798  -5.556   5.458  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       9.330  -6.102   4.670  1.00  0.00           H  
ATOM    618  HD3 PRO A  43       8.916  -4.665   5.627  1.00  0.00           H  
ATOM    619  N   SER A  44       9.701  -8.967   6.893  1.00  0.00           N  
ATOM    620  CA  SER A  44       9.907 -10.409   6.832  1.00  0.00           C  
ATOM    621  C   SER A  44      11.380 -10.756   7.029  1.00  0.00           C  
ATOM    622  O   SER A  44      12.266  -9.988   6.653  1.00  0.00           O  
ATOM    623  CB  SER A  44       9.417 -10.959   5.491  1.00  0.00           C  
ATOM    624  OG  SER A  44       8.019 -11.188   5.514  1.00  0.00           O  
ATOM    625  H   SER A  44      10.164  -8.389   6.250  1.00  0.00           H  
ATOM    626  HA  SER A  44       9.334 -10.860   7.628  1.00  0.00           H  
ATOM    627  HB2 SER A  44       9.641 -10.249   4.710  1.00  0.00           H  
ATOM    628  HB3 SER A  44       9.920 -11.893   5.283  1.00  0.00           H  
ATOM    629  HG  SER A  44       7.849 -12.133   5.515  1.00  0.00           H  
ATOM    630  N   SER A  45      11.633 -11.918   7.622  1.00  0.00           N  
ATOM    631  CA  SER A  45      12.998 -12.367   7.874  1.00  0.00           C  
ATOM    632  C   SER A  45      13.560 -13.103   6.661  1.00  0.00           C  
ATOM    633  O   SER A  45      12.923 -14.003   6.117  1.00  0.00           O  
ATOM    634  CB  SER A  45      13.039 -13.278   9.102  1.00  0.00           C  
ATOM    635  OG  SER A  45      13.158 -12.522  10.294  1.00  0.00           O  
ATOM    636  H   SER A  45      10.884 -12.487   7.899  1.00  0.00           H  
ATOM    637  HA  SER A  45      13.604 -11.494   8.063  1.00  0.00           H  
ATOM    638  HB2 SER A  45      12.130 -13.859   9.147  1.00  0.00           H  
ATOM    639  HB3 SER A  45      13.887 -13.943   9.025  1.00  0.00           H  
ATOM    640  HG  SER A  45      13.576 -11.680  10.099  1.00  0.00           H  
ATOM    641  N   GLY A  46      14.760 -12.712   6.243  1.00  0.00           N  
ATOM    642  CA  GLY A  46      15.389 -13.343   5.098  1.00  0.00           C  
ATOM    643  C   GLY A  46      16.903 -13.287   5.164  1.00  0.00           C  
ATOM    644  O   GLY A  46      17.467 -12.201   5.042  1.00  0.00           O  
ATOM    645  H   GLY A  46      15.222 -11.988   6.717  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      15.079 -14.377   5.056  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      15.061 -12.842   4.200  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.476   0.062   2.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.971 -18.085  13.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.893 -17.757  12.166  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.023 -16.626  12.678  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.890 -16.434  13.887  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.766 -18.456  13.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.317 -17.469  11.216  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.278 -18.633  12.024  1.00  0.00           H  
ATOM      8  N   SER A   2       5.428 -15.875  11.757  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.570 -14.754  12.121  1.00  0.00           C  
ATOM     10  C   SER A   2       3.275 -14.776  11.316  1.00  0.00           C  
ATOM     11  O   SER A   2       3.200 -15.402  10.258  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.302 -13.429  11.894  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.558 -13.218  10.517  1.00  0.00           O  
ATOM     14  H   SER A   2       5.573 -16.078  10.809  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.330 -14.847  13.170  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.695 -12.617  12.264  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.243 -13.446  12.425  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.917 -13.704   9.993  1.00  0.00           H  
ATOM     19  N   SER A   3       2.257 -14.090  11.825  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.962 -14.033  11.156  1.00  0.00           C  
ATOM     21  C   SER A   3       0.696 -12.636  10.604  1.00  0.00           C  
ATOM     22  O   SER A   3       1.368 -11.673  10.972  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.153 -14.433  12.123  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.419 -14.391  11.487  1.00  0.00           O  
ATOM     25  H   SER A   3       2.379 -13.612  12.672  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.983 -14.734  10.334  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.024 -15.437  12.478  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.161 -13.751  12.961  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.088 -14.740  12.081  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.290 -12.534   9.718  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.629 -11.252   9.129  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.975 -11.363   7.658  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.411 -10.654   6.825  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.792 -13.336   9.462  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.474 -10.837   9.657  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.214 -10.585   9.239  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.906 -12.256   7.336  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.323 -12.462   5.954  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.837 -12.627   5.863  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.466 -13.190   6.759  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.628 -13.692   5.367  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.853 -14.837   6.171  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.320 -12.791   8.046  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.033 -11.590   5.387  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.013 -13.881   4.377  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.565 -13.508   5.311  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.755 -15.142   6.049  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.415 -12.132   4.773  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.856 -12.221   4.565  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.282 -13.666   4.323  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.207 -14.167   4.959  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.276 -11.348   3.381  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.639 -10.974   3.481  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.860 -11.695   4.094  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.343 -11.860   5.459  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.671 -10.454   3.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.133 -11.899   2.463  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.730 -10.039   3.286  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.598 -14.330   3.396  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.919 -15.711   3.084  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.925 -15.832   1.957  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.696 -16.553   0.985  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.870 -13.879   2.920  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.013 -16.225   2.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.328 -16.181   3.967  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.044 -15.125   2.085  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.089 -15.159   1.070  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.191 -13.824   0.341  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.178 -12.763   0.964  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.459 -15.501   1.686  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.787 -14.553   2.708  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.454 -16.905   2.272  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.168 -14.569   2.882  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.837 -15.930   0.356  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.208 -15.454   0.909  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.432 -13.692   2.472  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.302 -17.455   1.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.514 -16.846   3.349  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.542 -17.409   1.989  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.294 -13.884  -0.983  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.398 -12.672  -1.774  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.238 -11.725  -1.539  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.549 -11.818  -0.524  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.300 -14.758  -1.426  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.424 -12.939  -2.820  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.318 -12.167  -1.519  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.021 -10.812  -2.480  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.935  -9.845  -2.371  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.440  -8.521  -1.805  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.643  -8.262  -1.778  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.287  -9.615  -3.738  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.507 -10.814  -4.251  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.772 -10.521  -5.545  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.854  -9.676  -5.528  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.116 -11.139  -6.574  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.605 -10.787  -3.267  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.196 -10.252  -1.697  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.060  -9.381  -4.454  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.610  -8.777  -3.665  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.785 -11.105  -3.503  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.195 -11.629  -4.421  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.511  -7.685  -1.354  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.859  -6.386  -0.790  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.097  -5.360  -1.893  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.444  -5.371  -2.936  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.748  -5.898   0.143  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.704  -6.633   1.472  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.889  -7.912   1.375  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.396  -7.621   1.359  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.914  -7.123   2.677  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.567  -7.947  -1.403  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.769  -6.504  -0.222  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.796  -6.031  -0.349  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.898  -4.847   0.343  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.257  -5.990   2.215  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.713  -6.882   1.769  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.113  -8.537   2.226  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.156  -8.430   0.465  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.868  -8.530   1.113  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.196  -6.873   0.606  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.501  -6.325   2.994  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.927  -6.803   2.599  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.966  -7.881   3.387  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.054  -4.450  -1.659  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.399  -3.398  -2.620  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.299  -2.351  -2.753  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.000  -1.887  -3.854  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.663  -2.773  -2.024  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.570  -3.050  -0.564  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.873  -4.377  -0.437  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.623  -3.809  -3.594  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.673  -1.711  -2.226  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.537  -3.236  -2.459  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.995  -2.276  -0.079  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.561  -3.106  -0.137  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.251  -4.393   0.446  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.594  -5.180  -0.408  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.700  -1.982  -1.626  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.634  -0.988  -1.617  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.311  -1.611  -1.181  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.055  -1.783   0.011  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.997   0.171  -0.686  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.458   0.553  -0.737  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.049   0.963  -1.926  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.249   0.504   0.405  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.384   1.314  -1.976  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.586   0.852   0.363  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.148   1.257  -0.829  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.479   1.605  -0.875  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.983  -2.387  -0.780  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.526  -0.608  -2.623  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.762  -0.106   0.330  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.416   1.039  -0.961  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.448   1.006  -2.822  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.806   0.187   1.337  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.825   1.631  -2.910  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.184   0.808   1.261  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.771   1.629  -1.790  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.473  -1.946  -2.156  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.175  -2.549  -1.876  1.00  0.00           C  
ATOM    161  C   LYS A  14      -1.057  -1.522  -2.020  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.121  -0.634  -2.870  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.923  -3.728  -2.818  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.895  -3.339  -4.286  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.494  -2.960  -4.736  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -0.519  -2.192  -6.049  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.223  -0.887  -5.915  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.734  -1.784  -3.087  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.189  -2.909  -0.858  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.973  -4.177  -2.568  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.706  -4.460  -2.677  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.238  -4.174  -4.878  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -2.553  -2.494  -4.438  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.037  -2.340  -3.978  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.089  -3.861  -4.866  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.498  -2.012  -6.364  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.025  -2.791  -6.791  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.622  -0.118  -6.272  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.448  -0.703  -4.916  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -2.109  -0.902  -6.461  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.032  -1.649  -1.184  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.102  -0.734  -1.218  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.139  -1.189  -2.240  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.298  -2.384  -2.487  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.745  -0.633   0.167  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.778   0.849   0.402  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.038  -2.378  -0.527  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.734   0.240  -1.505  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.967  -0.613   0.916  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.370  -1.499   0.329  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.841  -0.227  -2.832  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.861  -0.530  -3.828  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.260  -0.316  -3.257  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.175  -1.100  -3.512  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.667   0.341  -5.071  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.695   1.832  -4.779  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.905   2.667  -6.027  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.961   2.509  -6.675  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.014   3.478  -6.357  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.668   0.707  -2.593  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.755  -1.568  -4.107  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.453   0.119  -5.778  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       2.714   0.101  -5.518  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       2.755   2.115  -4.330  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.499   2.036  -4.088  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.419   0.752  -2.483  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.705   1.072  -1.873  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.300  -0.153  -1.186  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.470  -0.481  -1.385  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.544   2.209  -0.862  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.369   3.574  -1.505  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.866   4.687  -0.597  1.00  0.00           C  
ATOM    213  CE  LYS A  17       6.197   6.013  -0.923  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       6.828   6.679  -2.096  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.652   1.340  -2.316  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.374   1.390  -2.658  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.678   2.010  -0.248  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.422   2.241  -0.233  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.929   3.602  -2.429  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.320   3.732  -1.713  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       6.645   4.428   0.428  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.934   4.792  -0.722  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       5.155   5.832  -1.140  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.278   6.663  -0.064  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       7.700   6.180  -2.364  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       7.063   7.665  -1.863  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       6.174   6.672  -2.905  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.488  -0.826  -0.378  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.934  -2.015   0.338  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.177  -3.252  -0.138  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.775  -4.295  -0.401  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.738  -1.832   1.844  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.002  -1.596   2.345  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.565  -0.515  -0.260  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.985  -2.151   0.134  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.111  -2.707   2.357  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.295  -0.967   2.170  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.858  -3.127  -0.247  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.041  -4.241  -0.691  1.00  0.00           C  
ATOM    240  C   GLY A  19       2.835  -4.467   0.199  1.00  0.00           C  
ATOM    241  O   GLY A  19       1.768  -4.855  -0.275  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.436  -2.271  -0.024  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.702  -4.046  -1.697  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.645  -5.137  -0.693  1.00  0.00           H  
ATOM    245  N   LYS A  20       3.005  -4.226   1.495  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.923  -4.406   2.455  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.590  -3.959   1.862  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.535  -3.017   1.073  1.00  0.00           O  
ATOM    249  CB  LYS A  20       2.213  -3.619   3.735  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.475  -4.146   4.953  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.262  -5.243   5.651  1.00  0.00           C  
ATOM    252  CE  LYS A  20       1.419  -5.954   6.699  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       1.492  -5.276   8.023  1.00  0.00           N  
ATOM    254  H   LYS A  20       3.880  -3.919   1.813  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.862  -5.457   2.694  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       3.273  -3.661   3.936  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.925  -2.589   3.583  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.318  -3.334   5.647  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.520  -4.545   4.640  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.587  -5.965   4.917  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       3.125  -4.804   6.133  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       0.392  -5.967   6.367  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       1.777  -6.968   6.802  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       0.744  -5.635   8.650  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       1.371  -4.250   7.906  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       2.416  -5.456   8.466  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.484  -4.642   2.250  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -1.801  -4.299   1.748  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.708  -3.747   2.830  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.363  -3.772   4.012  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.380  -5.384   2.882  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -1.697  -3.559   0.969  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.256  -5.185   1.331  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.871  -3.247   2.427  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.828  -2.682   3.371  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.230  -2.648   2.769  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.418  -2.232   1.627  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.403  -1.271   3.779  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.058  -1.220   4.468  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.955  -1.368   5.846  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.890  -1.024   3.742  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.728  -1.322   6.480  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.659  -0.978   4.367  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.583  -1.127   5.736  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.641  -1.080   6.363  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.090  -3.255   1.472  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.840  -3.313   4.248  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.347  -0.650   2.899  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.138  -0.863   4.457  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.854  -1.521   6.426  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.953  -0.907   2.670  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.669  -1.439   7.552  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.238  -0.824   3.785  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.557  -1.425   7.255  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.212  -3.090   3.549  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.598  -3.111   3.095  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.332  -1.846   3.530  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.482  -1.902   3.964  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.317  -4.345   3.642  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.431  -4.326   5.154  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.431  -4.197   5.861  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.653  -4.454   5.657  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.000  -3.410   4.450  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.592  -3.157   2.016  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.313  -4.388   3.226  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -8.772  -5.231   3.351  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.403  -4.553   5.033  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -10.755  -4.444   6.631  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.658  -0.707   3.410  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.245   0.572   3.794  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.348   1.731   3.368  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.154   1.750   3.667  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.474   0.618   5.306  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.489   1.550   5.639  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.744  -0.727   3.057  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.196   0.665   3.291  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.773  -0.359   5.652  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.558   0.910   5.797  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.193   1.102   6.112  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.933   2.697   2.668  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.190   3.861   2.201  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.493   4.563   3.362  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.285   4.796   3.324  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.128   4.838   1.489  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.871   4.223   0.315  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.742   5.248  -0.392  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.935   6.079  -1.378  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -10.767   6.546  -2.521  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.889   2.625   2.461  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.442   3.519   1.502  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -9.857   5.201   2.199  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.548   5.673   1.123  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.152   3.830  -0.388  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.497   3.421   0.678  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.524   4.733  -0.929  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.180   5.905   0.345  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.534   6.937  -0.862  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.123   5.475  -1.758  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.412   5.789  -2.827  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.158   6.813  -3.321  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -11.331   7.373  -2.238  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.262   4.897   4.393  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.718   5.572   5.565  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.475   4.852   6.080  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.419   5.460   6.252  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.772   5.647   6.672  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.210   6.038   8.009  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.075   7.372   8.356  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.818   5.070   8.920  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.558   7.734   9.585  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.300   5.426  10.151  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.171   6.760  10.485  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.219   4.685   4.364  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.444   6.574   5.273  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.518   6.379   6.400  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.242   4.681   6.777  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.378   8.136   7.654  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.919   4.025   8.660  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -7.458   8.778   9.844  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.999   4.661  10.852  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.767   7.040  11.446  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.609   3.553   6.323  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.498   2.749   6.819  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.250   2.962   5.967  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.195   3.343   6.477  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.877   1.266   6.825  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.575   0.854   8.107  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.774   0.575   8.111  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.826   0.815   9.203  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.476   3.124   6.166  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.288   3.062   7.830  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.540   1.067   5.996  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.982   0.672   6.717  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -4.878   1.051   9.124  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -6.252   0.551  10.045  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.377   2.715   4.668  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.260   2.881   3.745  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.660   4.279   3.861  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.463   4.433   4.101  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.719   2.629   2.308  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.641   2.741   1.229  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.713   1.537   1.275  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.276   2.875  -0.147  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.242   2.414   4.321  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.504   2.155   4.005  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.130   1.632   2.262  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.494   3.347   2.078  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.048   3.626   1.413  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.337   1.410   2.279  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.887   1.693   0.598  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.258   0.652   0.979  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -4.312   2.575  -0.097  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.751   2.243  -0.849  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.213   3.904  -0.474  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.500   5.293   3.691  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.054   6.679   3.781  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.005   6.842   4.876  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.921   7.374   4.636  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.242   7.603   4.053  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.035   8.994   3.485  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.093   9.683   3.930  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.815   9.392   2.595  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.444   5.106   3.502  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.611   6.946   2.833  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.129   7.180   3.605  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.387   7.687   5.120  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.335   6.381   6.078  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.420   6.476   7.210  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.155   5.663   6.956  1.00  0.00           C  
ATOM    410  O   MET A  30       0.948   6.210   6.912  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.105   5.990   8.489  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.855   7.085   9.230  1.00  0.00           C  
ATOM    413  SD  MET A  30      -1.780   8.439   9.742  1.00  0.00           S  
ATOM    414  CE  MET A  30      -2.210   8.576  11.475  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.213   5.967   6.207  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.149   7.515   7.330  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.808   5.212   8.233  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.357   5.584   9.152  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.623   7.480   8.582  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.314   6.656  10.109  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.727   9.509  11.645  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -2.852   7.753  11.753  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -1.310   8.548  12.072  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.320   4.355   6.792  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.809   3.467   6.542  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.871   4.163   5.696  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.064   4.076   5.987  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.338   2.192   5.842  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.438   1.447   5.149  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.439   0.784   5.825  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.688   1.263   3.832  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.260   0.224   4.954  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.826   0.500   3.737  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.224   3.978   6.838  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.242   3.204   7.496  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.101   1.529   6.573  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.407   2.449   5.103  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.536   0.732   6.799  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.103   1.645   3.007  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.136  -0.359   5.194  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.429   4.852   4.649  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.342   5.561   3.761  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.422   6.286   4.557  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.616   6.062   4.351  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.572   6.560   2.895  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.540   5.911   1.988  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.053   6.883   0.988  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.520   7.939   0.717  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.207   6.533   0.433  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.466   4.883   4.470  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.813   4.832   3.119  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.063   7.260   3.541  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.275   7.098   2.277  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.012   5.104   1.446  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.258   5.514   2.599  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.607   5.677   0.698  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.613   7.143  -0.216  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.997   7.156   5.466  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.927   7.915   6.294  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.064   7.026   6.788  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.215   7.457   6.860  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.193   8.532   7.487  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.045   7.586   8.666  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.183   8.191   9.761  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.797   7.153  10.804  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.613   6.355  10.381  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.033   7.292   5.583  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.341   8.706   5.688  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.738   9.404   7.817  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.206   8.835   7.169  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.585   6.670   8.325  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.025   7.371   9.068  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.734   8.983  10.245  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.283   8.594   9.318  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.633   6.487  10.956  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.568   7.660  11.729  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.072   6.292  11.160  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       0.908   5.394  10.113  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.153   6.804   9.564  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.735   5.784   7.125  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.729   4.834   7.610  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.025   4.940   6.813  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.119   4.896   7.376  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.208   3.386   7.531  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.259   2.412   8.040  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.912   3.244   8.315  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.801   5.499   7.046  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.935   5.064   8.645  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.006   3.154   6.496  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.858   2.893   8.800  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       5.773   1.544   8.460  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.895   2.108   7.221  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.259   2.551   7.807  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       4.131   2.874   9.306  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.428   4.207   8.389  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.894   5.081   5.497  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.055   5.195   4.621  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.615   6.614   4.644  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.111   7.503   3.958  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.681   4.804   3.191  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.870   3.548   3.106  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.334   2.322   3.532  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.617   3.334   2.641  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.402   1.407   3.332  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.350   1.995   2.792  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.996   5.109   5.107  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.812   4.516   4.984  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.105   5.602   2.746  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.585   4.656   2.617  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.215   2.148   3.922  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.950   4.077   2.227  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.485   0.357   3.569  1.00  0.00           H  
ATOM    513  N   THR A  36       9.661   6.819   5.439  1.00  0.00           N  
ATOM    514  CA  THR A  36      10.289   8.129   5.553  1.00  0.00           C  
ATOM    515  C   THR A  36      11.653   8.029   6.225  1.00  0.00           C  
ATOM    516  O   THR A  36      11.752   7.680   7.401  1.00  0.00           O  
ATOM    517  CB  THR A  36       9.406   9.108   6.351  1.00  0.00           C  
ATOM    518  OG1 THR A  36      10.030  10.395   6.409  1.00  0.00           O  
ATOM    519  CG2 THR A  36       9.166   8.591   7.762  1.00  0.00           C  
ATOM    520  H   THR A  36      10.017   6.070   5.961  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.417   8.525   4.556  1.00  0.00           H  
ATOM    522  HB  THR A  36       8.453   9.200   5.850  1.00  0.00           H  
ATOM    523  HG1 THR A  36       9.763  10.915   5.647  1.00  0.00           H  
ATOM    524 HG21 THR A  36       9.372   7.532   7.797  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.136   8.766   8.038  1.00  0.00           H  
ATOM    526 HG23 THR A  36       9.817   9.109   8.450  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.704   8.338   5.471  1.00  0.00           N  
ATOM    528  CA  GLY A  37      14.049   8.277   6.012  1.00  0.00           C  
ATOM    529  C   GLY A  37      14.647   9.651   6.235  1.00  0.00           C  
ATOM    530  O   GLY A  37      15.467  10.114   5.443  1.00  0.00           O  
ATOM    531  H   GLY A  37      12.564   8.610   4.540  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.023   7.749   6.954  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      14.677   7.731   5.323  1.00  0.00           H  
ATOM    534  N   GLU A  38      14.235  10.306   7.316  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.734  11.638   7.639  1.00  0.00           C  
ATOM    536  C   GLU A  38      16.258  11.680   7.562  1.00  0.00           C  
ATOM    537  O   GLU A  38      16.836  12.609   6.996  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.272  12.055   9.037  1.00  0.00           C  
ATOM    539  CG  GLU A  38      12.764  12.009   9.217  1.00  0.00           C  
ATOM    540  CD  GLU A  38      12.352  11.966  10.676  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      12.682  12.918  11.415  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      11.699  10.980  11.079  1.00  0.00           O  
ATOM    543  H   GLU A  38      13.579   9.884   7.910  1.00  0.00           H  
ATOM    544  HA  GLU A  38      14.330  12.328   6.915  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      14.721  11.396   9.764  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.605  13.065   9.226  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      12.332  12.889   8.764  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      12.381  11.128   8.724  1.00  0.00           H  
ATOM    549  N   ARG A  39      16.902  10.670   8.136  1.00  0.00           N  
ATOM    550  CA  ARG A  39      18.358  10.592   8.134  1.00  0.00           C  
ATOM    551  C   ARG A  39      18.872  10.058   6.801  1.00  0.00           C  
ATOM    552  O   ARG A  39      18.295   9.149   6.204  1.00  0.00           O  
ATOM    553  CB  ARG A  39      18.844   9.697   9.276  1.00  0.00           C  
ATOM    554  CG  ARG A  39      20.207  10.090   9.821  1.00  0.00           C  
ATOM    555  CD  ARG A  39      20.442   9.508  11.206  1.00  0.00           C  
ATOM    556  NE  ARG A  39      20.861   8.110  11.148  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      22.100   7.725  10.860  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      23.036   8.629  10.606  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      22.404   6.434  10.827  1.00  0.00           N  
ATOM    560  H   ARG A  39      16.386   9.959   8.572  1.00  0.00           H  
ATOM    561  HA  ARG A  39      18.744  11.590   8.282  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      18.129   9.745  10.085  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      18.903   8.679   8.919  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      20.971   9.722   9.153  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      20.264  11.167   9.878  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      21.211  10.084  11.698  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      19.524   9.576  11.771  1.00  0.00           H  
ATOM    568  HE  ARG A  39      20.185   7.426  11.332  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      22.810   9.603  10.632  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      23.968   8.337  10.391  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      21.701   5.750  11.018  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      23.336   6.146  10.610  1.00  0.00           H  
ATOM    573  N   PRO A  40      19.984  10.635   6.321  1.00  0.00           N  
ATOM    574  CA  PRO A  40      20.601  10.234   5.053  1.00  0.00           C  
ATOM    575  C   PRO A  40      21.235   8.849   5.130  1.00  0.00           C  
ATOM    576  O   PRO A  40      21.830   8.374   4.163  1.00  0.00           O  
ATOM    577  CB  PRO A  40      21.674  11.302   4.827  1.00  0.00           C  
ATOM    578  CG  PRO A  40      22.002  11.804   6.190  1.00  0.00           C  
ATOM    579  CD  PRO A  40      20.725  11.724   6.980  1.00  0.00           C  
ATOM    580  HA  PRO A  40      19.889  10.258   4.241  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      22.536  10.855   4.351  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      21.278  12.088   4.202  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      22.760  11.180   6.639  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      22.343  12.827   6.132  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      20.933  11.480   8.011  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      20.181  12.655   6.913  1.00  0.00           H  
ATOM    587  N   SER A  41      21.104   8.207   6.286  1.00  0.00           N  
ATOM    588  CA  SER A  41      21.668   6.877   6.490  1.00  0.00           C  
ATOM    589  C   SER A  41      21.567   6.044   5.216  1.00  0.00           C  
ATOM    590  O   SER A  41      20.520   5.999   4.571  1.00  0.00           O  
ATOM    591  CB  SER A  41      20.949   6.166   7.637  1.00  0.00           C  
ATOM    592  OG  SER A  41      19.599   5.893   7.302  1.00  0.00           O  
ATOM    593  H   SER A  41      20.619   8.638   7.020  1.00  0.00           H  
ATOM    594  HA  SER A  41      22.710   6.995   6.747  1.00  0.00           H  
ATOM    595  HB2 SER A  41      21.449   5.233   7.849  1.00  0.00           H  
ATOM    596  HB3 SER A  41      20.970   6.794   8.516  1.00  0.00           H  
ATOM    597  HG  SER A  41      19.316   5.088   7.741  1.00  0.00           H  
ATOM    598  N   GLY A  42      22.664   5.383   4.860  1.00  0.00           N  
ATOM    599  CA  GLY A  42      22.680   4.559   3.666  1.00  0.00           C  
ATOM    600  C   GLY A  42      21.734   3.378   3.763  1.00  0.00           C  
ATOM    601  O   GLY A  42      21.525   2.810   4.835  1.00  0.00           O  
ATOM    602  H   GLY A  42      23.470   5.455   5.414  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      22.395   5.166   2.819  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      23.683   4.189   3.510  1.00  0.00           H  
ATOM    605  N   PRO A  43      21.142   2.994   2.623  1.00  0.00           N  
ATOM    606  CA  PRO A  43      20.202   1.870   2.559  1.00  0.00           C  
ATOM    607  C   PRO A  43      20.890   0.526   2.770  1.00  0.00           C  
ATOM    608  O   PRO A  43      21.405  -0.074   1.826  1.00  0.00           O  
ATOM    609  CB  PRO A  43      19.634   1.963   1.140  1.00  0.00           C  
ATOM    610  CG  PRO A  43      20.689   2.664   0.355  1.00  0.00           C  
ATOM    611  CD  PRO A  43      21.345   3.625   1.308  1.00  0.00           C  
ATOM    612  HA  PRO A  43      19.402   1.981   3.276  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      19.451   0.969   0.757  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      18.713   2.526   1.154  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      21.410   1.950  -0.012  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      20.239   3.201  -0.467  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      22.397   3.720   1.084  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      20.859   4.589   1.265  1.00  0.00           H  
ATOM    619  N   SER A  44      20.896   0.058   4.014  1.00  0.00           N  
ATOM    620  CA  SER A  44      21.524  -1.215   4.349  1.00  0.00           C  
ATOM    621  C   SER A  44      20.702  -2.384   3.814  1.00  0.00           C  
ATOM    622  O   SER A  44      19.753  -2.834   4.456  1.00  0.00           O  
ATOM    623  CB  SER A  44      21.688  -1.343   5.865  1.00  0.00           C  
ATOM    624  OG  SER A  44      20.462  -1.101   6.533  1.00  0.00           O  
ATOM    625  H   SER A  44      20.469   0.583   4.723  1.00  0.00           H  
ATOM    626  HA  SER A  44      22.500  -1.234   3.887  1.00  0.00           H  
ATOM    627  HB2 SER A  44      22.025  -2.340   6.105  1.00  0.00           H  
ATOM    628  HB3 SER A  44      22.419  -0.624   6.207  1.00  0.00           H  
ATOM    629  HG  SER A  44      20.014  -1.935   6.690  1.00  0.00           H  
ATOM    630  N   SER A  45      21.075  -2.871   2.635  1.00  0.00           N  
ATOM    631  CA  SER A  45      20.371  -3.985   2.011  1.00  0.00           C  
ATOM    632  C   SER A  45      20.069  -5.077   3.033  1.00  0.00           C  
ATOM    633  O   SER A  45      20.956  -5.827   3.437  1.00  0.00           O  
ATOM    634  CB  SER A  45      21.201  -4.561   0.862  1.00  0.00           C  
ATOM    635  OG  SER A  45      20.369  -5.143  -0.126  1.00  0.00           O  
ATOM    636  H   SER A  45      21.840  -2.469   2.173  1.00  0.00           H  
ATOM    637  HA  SER A  45      19.439  -3.609   1.617  1.00  0.00           H  
ATOM    638  HB2 SER A  45      21.780  -3.771   0.409  1.00  0.00           H  
ATOM    639  HB3 SER A  45      21.867  -5.319   1.248  1.00  0.00           H  
ATOM    640  HG  SER A  45      20.796  -5.076  -0.984  1.00  0.00           H  
ATOM    641  N   GLY A  46      18.808  -5.159   3.446  1.00  0.00           N  
ATOM    642  CA  GLY A  46      18.409  -6.162   4.417  1.00  0.00           C  
ATOM    643  C   GLY A  46      17.402  -5.631   5.418  1.00  0.00           C  
ATOM    644  O   GLY A  46      17.225  -4.417   5.503  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.142  -4.534   3.089  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      17.975  -7.000   3.894  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      19.286  -6.498   4.950  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.243   0.487   2.221  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.558  -2.186 -20.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.551  -1.813 -19.589  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.143  -1.926 -20.137  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.349  -0.992 -20.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.285  -2.534 -21.440  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.644  -2.457 -18.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.725  -0.791 -19.283  1.00  0.00           H  
ATOM      8  N   SER A   2       0.832  -3.072 -20.733  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.490  -3.302 -21.306  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.507  -3.622 -20.214  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.147  -3.819 -19.054  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.437  -4.446 -22.320  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.650  -4.539 -23.047  1.00  0.00           O  
ATOM     14  H   SER A   2       1.508  -3.780 -20.791  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.794  -2.398 -21.811  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.372  -4.272 -23.013  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.270  -5.378 -21.799  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.514  -5.079 -23.829  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.779  -3.671 -20.596  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.850  -3.963 -19.650  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.181  -5.452 -19.646  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.797  -6.187 -20.555  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.100  -3.152 -19.997  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.657  -3.576 -21.230  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.003  -3.505 -21.536  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.509  -3.679 -18.666  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.838  -3.282 -19.220  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.838  -2.107 -20.074  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.293  -4.277 -21.070  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.896  -5.891 -18.614  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.266  -7.290 -18.510  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.030  -7.850 -17.121  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.923  -8.278 -16.797  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.174  -5.259 -17.918  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.312  -7.393 -18.756  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.682  -7.859 -19.218  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.074  -7.845 -16.298  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.974  -8.352 -14.934  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.338  -8.346 -14.251  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.302  -7.785 -14.771  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.983  -7.511 -14.127  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.400  -6.158 -14.058  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.931  -7.490 -16.615  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.613  -9.368 -14.984  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.913  -7.905 -13.124  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.012  -7.552 -14.598  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.661  -5.584 -14.273  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.410  -8.975 -13.082  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.657  -9.047 -12.329  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.390  -9.410 -10.871  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.521 -10.229 -10.573  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.599 -10.075 -12.958  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.223 -11.395 -12.606  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.607  -9.404 -12.720  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.122  -8.074 -12.365  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.606  -9.896 -12.611  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.567  -9.978 -14.033  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.471 -11.567 -11.695  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.144  -8.794  -9.966  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.975  -9.065  -8.551  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.983 -10.068  -8.027  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.169  -9.761  -7.902  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.821  -8.150 -10.262  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.980  -9.450  -8.385  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.087  -8.140  -8.003  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.513 -11.273  -7.721  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.382 -12.326  -7.211  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.179 -12.530  -5.714  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.261 -13.232  -5.292  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.133 -13.661  -7.938  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.761 -14.047  -7.796  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.483 -13.548  -9.414  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.558 -11.457  -7.842  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.405 -12.029  -7.389  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.760 -14.419  -7.491  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.240 -13.637  -8.490  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.022 -14.359  -9.956  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.121 -12.606  -9.798  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.555 -13.597  -9.534  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.043 -11.911  -4.914  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.941 -12.038  -3.472  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.590 -11.597  -2.945  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.922 -12.343  -2.231  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.755 -11.364  -5.307  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.710 -11.434  -3.014  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.100 -13.072  -3.202  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.187 -10.381  -3.301  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.905  -9.843  -2.860  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.066  -8.425  -2.320  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.959  -7.688  -2.737  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.900  -9.850  -4.014  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.614 -11.237  -4.564  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.245 -11.339  -5.208  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.237 -11.247  -4.477  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.182 -11.511  -6.443  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.764  -9.833  -3.873  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.534 -10.477  -2.069  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.287  -9.239  -4.817  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.970  -9.425  -3.667  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.668 -11.950  -3.755  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.363 -11.478  -5.305  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.195  -8.051  -1.389  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.239  -6.722  -0.791  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.599  -5.668  -1.832  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.193  -5.742  -2.992  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.890  -6.383  -0.152  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.824  -5.984  -1.158  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.288  -7.191  -1.911  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.361  -8.025  -1.039  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.075  -7.325  -0.769  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.506  -8.684  -1.097  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.999  -6.728  -0.024  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.028  -5.564   0.538  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.536  -7.247   0.392  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.253  -5.293  -1.868  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.008  -5.507  -0.635  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.118  -7.806  -2.225  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.741  -6.850  -2.778  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.856  -8.226  -0.101  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.156  -8.957  -1.544  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.249  -6.452  -0.232  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.607  -7.081  -1.665  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.443  -7.939  -0.217  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.379  -4.661  -1.412  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.809  -3.571  -2.293  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.658  -2.648  -2.678  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.446  -2.363  -3.857  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.839  -2.817  -1.448  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.461  -3.113  -0.037  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.900  -4.508  -0.043  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.282  -3.948  -3.188  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.777  -1.759  -1.660  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.831  -3.178  -1.675  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.714  -2.410   0.298  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.336  -3.064   0.595  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.107  -4.599   0.684  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.680  -5.229   0.155  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.917  -2.185  -1.678  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.788  -1.293  -1.913  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.468  -2.056  -1.849  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.446  -3.264  -1.613  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.785  -0.159  -0.886  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.145   0.464  -0.667  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.702   1.314  -1.615  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.874   0.202   0.486  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.944   1.886  -1.420  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.117   0.769   0.690  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.648   1.610  -0.266  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.886   2.177  -0.068  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.135  -2.448  -0.759  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.899  -0.870  -2.900  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.441  -0.543   0.063  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.113   0.618  -1.220  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.148   1.527  -2.518  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.456  -0.457   1.233  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.360   2.544  -2.168  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.669   0.554   1.593  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.536   1.721  -0.607  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.368  -1.341  -2.060  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.043  -1.947  -2.025  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.962  -0.882  -1.866  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.126   0.255  -2.309  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.795  -2.754  -3.301  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.496  -3.542  -3.280  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.134  -4.057  -4.663  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.249  -4.689  -4.677  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.481  -5.487  -5.913  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.451  -0.381  -2.243  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.004  -2.611  -1.175  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.611  -3.448  -3.438  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.766  -2.075  -4.142  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.298  -2.901  -2.927  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.607  -4.383  -2.610  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.859  -4.798  -4.963  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.151  -3.231  -5.360  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.989  -3.906  -4.621  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.344  -5.336  -3.818  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.439  -4.871  -6.749  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.755  -6.226  -6.002  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.417  -5.940  -5.875  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.144  -1.258  -1.232  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.253  -0.337  -1.016  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.376  -0.593  -2.017  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.925  -1.692  -2.080  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.786  -0.474   0.412  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.089   0.726   0.837  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.216  -2.179  -0.902  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.883   0.667  -1.158  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.971  -0.333   1.107  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.195  -1.465   0.541  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.711   0.431  -2.796  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.768   0.316  -3.794  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.082   0.879  -3.261  1.00  0.00           C  
ATOM    194  O   GLU A  16       5.843   1.511  -3.994  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.370   1.049  -5.077  1.00  0.00           C  
ATOM    196  CG  GLU A  16       2.485   0.226  -5.998  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.277  -0.731  -6.868  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.336  -1.210  -6.411  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.838  -1.001  -8.005  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.236   1.282  -2.699  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.902  -0.732  -4.016  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.839   1.951  -4.813  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.266   1.315  -5.618  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       1.795  -0.346  -5.397  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       1.932   0.897  -6.639  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.343   0.644  -1.980  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.565   1.125  -1.346  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.313  -0.018  -0.667  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.520  -0.177  -0.847  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.238   2.215  -0.322  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.763   3.515  -0.948  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.931   4.410  -1.327  1.00  0.00           C  
ATOM    213  CE  LYS A  17       6.515   5.872  -1.392  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       5.609   6.139  -2.544  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.698   0.133  -1.446  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.195   1.544  -2.116  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.463   1.852   0.336  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.125   2.422   0.260  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.194   3.289  -1.837  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.136   4.037  -0.239  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.711   4.303  -0.588  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.306   4.108  -2.295  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       6.004   6.128  -0.477  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.401   6.481  -1.493  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       5.396   5.253  -3.044  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       6.062   6.800  -3.207  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       4.719   6.559  -2.208  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.587  -0.812   0.113  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.180  -1.941   0.818  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.650  -3.264   0.272  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.419  -4.178  -0.025  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.889  -1.844   2.317  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.120  -1.688   2.722  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.628  -0.634   0.217  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.248  -1.905   0.665  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.260  -2.732   2.807  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.396  -0.979   2.719  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.331  -3.358   0.141  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.720  -4.571  -0.370  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.754  -5.195   0.618  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.875  -6.372   0.956  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.767  -2.596   0.393  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       4.187  -4.337  -1.280  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.499  -5.285  -0.594  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.794  -4.403   1.084  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.803  -4.883   2.040  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.389  -4.681   1.506  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.195  -4.087   0.446  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.963  -4.159   3.378  1.00  0.00           C  
ATOM    250  CG  LYS A  20       3.048  -4.748   4.263  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.593  -6.043   4.914  1.00  0.00           C  
ATOM    252  CE  LYS A  20       1.671  -5.781   6.095  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       1.259  -7.043   6.768  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.750  -3.473   0.776  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.971  -5.939   2.190  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.206  -3.124   3.187  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.025  -4.206   3.914  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.922  -4.947   3.662  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.295  -4.034   5.037  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.064  -6.637   4.184  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       3.462  -6.586   5.261  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       2.188  -5.155   6.807  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       0.790  -5.268   5.739  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       1.812  -7.842   6.400  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       0.249  -7.226   6.597  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       1.417  -6.970   7.794  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.596  -5.178   2.248  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -1.980  -5.040   1.832  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.842  -4.388   2.895  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.558  -4.497   4.088  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.381  -5.642   3.084  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.017  -4.440   0.935  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.378  -6.020   1.615  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.896  -3.706   2.463  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.800  -3.030   3.386  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.242  -3.109   2.893  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.494  -3.235   1.696  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.388  -1.567   3.556  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.280  -1.363   4.565  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -3.519  -1.501   5.926  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.994  -1.033   4.156  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -2.510  -1.316   6.852  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.978  -0.847   5.074  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -1.242  -0.989   6.420  1.00  0.00           C  
ATOM    285  OH  TYR A  22      -0.233  -0.803   7.338  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.071  -3.654   1.500  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.731  -3.527   4.342  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.047  -1.183   2.607  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.244  -0.994   3.884  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -4.514  -1.757   6.261  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.791  -0.921   3.100  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -2.716  -1.427   7.906  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.015  -0.591   4.736  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.556  -1.266   7.044  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.185  -3.035   3.827  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.602  -3.098   3.489  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.301  -1.785   3.827  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.467  -1.774   4.220  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.274  -4.253   4.235  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -8.680  -5.600   3.871  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.049  -6.257   4.699  1.00  0.00           O  
ATOM    302  ND2 ASN A  23      -8.879  -6.017   2.626  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.921  -2.935   4.766  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.682  -3.272   2.427  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.155  -4.105   5.298  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.326  -4.267   3.993  1.00  0.00           H  
ATOM    307 HD21 ASN A  23      -9.390  -5.441   2.020  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -8.506  -6.885   2.364  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.580  -0.680   3.670  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.129   0.639   3.961  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.273   1.735   3.333  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.046   1.717   3.437  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.224   0.854   5.473  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.274   1.748   5.796  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.655  -0.753   3.353  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.121   0.686   3.537  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.412  -0.093   5.957  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.292   1.265   5.834  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.916   2.630   5.922  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.929   2.689   2.681  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.231   3.795   2.037  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.525   4.668   3.069  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.513   5.304   2.771  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.213   4.641   1.224  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.279   5.316   2.069  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.978   6.426   1.304  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -11.487   7.513   2.238  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -12.677   7.066   3.013  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.907   2.649   2.633  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.491   3.377   1.370  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.662   5.407   0.699  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.705   4.005   0.502  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -11.013   4.579   2.363  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.815   5.735   2.951  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.281   6.865   0.606  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.816   6.008   0.763  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -10.698   7.776   2.927  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.754   8.379   1.651  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.300   6.490   2.411  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -13.211   7.891   3.355  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -12.379   6.497   3.831  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.063   4.694   4.284  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.484   5.489   5.360  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.192   4.857   5.868  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.154   5.513   5.939  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.482   5.631   6.511  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -7.831   5.860   7.845  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -6.898   6.871   8.010  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.151   5.065   8.933  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.296   7.084   9.236  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.553   5.273  10.162  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -6.625   6.284  10.314  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.870   4.165   4.460  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.261   6.468   4.965  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.133   6.469   6.312  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.073   4.730   6.579  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.640   7.498   7.169  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.878   4.273   8.816  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -5.571   7.875   9.352  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -7.813   4.646  11.002  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.156   6.448  11.272  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.264   3.578   6.222  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.101   2.856   6.725  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.927   2.977   5.759  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.800   3.264   6.166  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.445   1.382   6.946  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.598   0.747   8.032  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.372   0.858   8.023  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.251   0.076   8.974  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.121   3.108   6.144  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.821   3.297   7.670  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.484   1.300   7.232  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.286   0.839   6.026  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.228   0.030   8.917  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -4.728  -0.344   9.689  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.197   2.756   4.477  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.164   2.840   3.451  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.456   4.190   3.501  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.258   4.284   3.234  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.774   2.622   2.065  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.836   2.839   0.877  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.935   1.630   0.680  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.634   3.123  -0.387  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.114   2.530   4.213  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.441   2.061   3.644  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.135   1.606   2.019  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.606   3.303   1.960  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.206   3.695   1.076  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.576   1.289   1.639  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.095   1.905   0.059  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.493   0.839   0.201  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.988   3.036  -1.248  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.039   4.123  -0.339  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.443   2.412  -0.470  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.204   5.232   3.846  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.648   6.577   3.934  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.702   6.697   5.124  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.530   7.037   4.966  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.770   7.609   4.053  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.244   9.017   4.253  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -2.666   9.288   5.327  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -3.408   9.847   3.335  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.154   5.093   4.046  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.092   6.766   3.028  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.364   7.592   3.150  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.397   7.355   4.895  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.219   6.415   6.316  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.420   6.491   7.533  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.174   5.619   7.420  1.00  0.00           C  
ATOM    410  O   MET A  30       0.868   5.931   7.998  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.251   6.059   8.742  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.168   4.570   9.037  1.00  0.00           C  
ATOM    413  SD  MET A  30      -0.819   4.159  10.161  1.00  0.00           S  
ATOM    414  CE  MET A  30      -1.381   4.949  11.667  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.161   6.149   6.378  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.116   7.519   7.665  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -1.905   6.597   9.613  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -3.286   6.311   8.562  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.098   4.252   9.483  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -2.018   4.042   8.107  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -0.640   4.814  12.442  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -1.526   6.004  11.488  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.314   4.505  11.980  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.287   4.526   6.674  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.831   3.609   6.485  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.920   4.248   5.629  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.084   4.296   6.024  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.351   2.311   5.835  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.462   1.373   5.476  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.218   0.708   6.418  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.943   0.990   4.270  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.117  -0.043   5.807  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.971   0.110   4.503  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.143   4.331   6.238  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.242   3.383   7.458  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.310   1.797   6.518  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.190   2.549   4.929  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.112   0.777   7.389  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.585   1.316   3.304  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.847  -0.675   6.290  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.532   4.737   4.455  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.476   5.372   3.543  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.451   6.265   4.304  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.661   6.211   4.083  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.728   6.194   2.492  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.121   5.352   1.381  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.055   6.096   0.601  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.350   6.779  -0.380  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.194   5.967   1.033  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.590   4.669   4.197  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.033   4.592   3.047  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.932   6.739   2.977  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.415   6.897   2.046  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.905   5.059   0.699  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.677   4.469   1.817  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.354   5.407   1.822  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.903   6.437   0.549  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.917   7.087   5.200  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.739   7.992   5.995  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.949   7.264   6.570  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.052   7.810   6.615  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.912   8.603   7.129  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.737   9.435   6.644  1.00  0.00           C  
ATOM    464  CD  LYS A  33       0.750   9.712   7.765  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.241  10.824   8.679  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.131  11.426   9.468  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.945   7.085   5.332  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.084   8.782   5.346  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.530   7.806   7.749  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.553   9.236   7.725  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.106  10.376   6.264  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.230   8.899   5.854  1.00  0.00           H  
ATOM    473  HD2 LYS A  33      -0.197  10.006   7.336  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       0.618   8.811   8.348  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.974  10.417   9.358  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.699  11.593   8.074  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.002  10.901  10.356  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -0.754  11.392   8.922  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.348  12.418   9.692  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.737   6.027   7.009  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.811   5.223   7.579  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.093   5.362   6.766  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.182   5.507   7.322  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.421   3.735   7.651  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.570   2.907   8.206  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.167   3.553   8.493  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.836   5.646   6.947  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.994   5.574   8.584  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.209   3.390   6.650  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.492   1.893   7.842  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.509   3.335   7.887  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.524   2.905   9.285  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.440   3.487   9.536  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.510   4.397   8.345  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.661   2.646   8.196  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.956   5.317   5.444  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.104   5.440   4.552  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.481   6.904   4.351  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.782   7.332   3.236  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.799   4.789   3.203  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.990   3.534   3.312  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.514   2.336   3.752  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.686   3.294   3.037  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.568   1.414   3.741  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.449   1.970   3.312  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.062   5.200   5.060  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.936   4.926   5.010  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.247   5.487   2.591  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.729   4.544   2.710  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.441   2.185   4.029  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.966   4.011   2.669  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.688   0.382   4.034  1.00  0.00           H  
ATOM    513  N   THR A  36       8.463   7.670   5.437  1.00  0.00           N  
ATOM    514  CA  THR A  36       8.802   9.086   5.380  1.00  0.00           C  
ATOM    515  C   THR A  36       9.907   9.428   6.372  1.00  0.00           C  
ATOM    516  O   THR A  36      10.866  10.121   6.034  1.00  0.00           O  
ATOM    517  CB  THR A  36       7.574   9.970   5.672  1.00  0.00           C  
ATOM    518  OG1 THR A  36       6.541   9.704   4.717  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.946  11.444   5.628  1.00  0.00           C  
ATOM    520  H   THR A  36       8.215   7.272   6.297  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.148   9.306   4.380  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.208   9.735   6.661  1.00  0.00           H  
ATOM    523  HG1 THR A  36       6.904   9.759   3.829  1.00  0.00           H  
ATOM    524 HG21 THR A  36       7.139  12.030   6.042  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.118  11.742   4.605  1.00  0.00           H  
ATOM    526 HG23 THR A  36       8.843  11.607   6.207  1.00  0.00           H  
ATOM    527  N   GLY A  37       9.768   8.937   7.599  1.00  0.00           N  
ATOM    528  CA  GLY A  37      10.763   9.201   8.622  1.00  0.00           C  
ATOM    529  C   GLY A  37      10.856  10.672   8.974  1.00  0.00           C  
ATOM    530  O   GLY A  37      11.949  11.199   9.180  1.00  0.00           O  
ATOM    531  H   GLY A  37       8.982   8.390   7.812  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      10.506   8.644   9.511  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      11.726   8.866   8.266  1.00  0.00           H  
ATOM    534  N   GLU A  38       9.707  11.337   9.041  1.00  0.00           N  
ATOM    535  CA  GLU A  38       9.665  12.758   9.367  1.00  0.00           C  
ATOM    536  C   GLU A  38       9.498  12.966  10.870  1.00  0.00           C  
ATOM    537  O   GLU A  38       8.879  12.152  11.555  1.00  0.00           O  
ATOM    538  CB  GLU A  38       8.522  13.443   8.616  1.00  0.00           C  
ATOM    539  CG  GLU A  38       7.147  13.127   9.181  1.00  0.00           C  
ATOM    540  CD  GLU A  38       6.136  14.222   8.901  1.00  0.00           C  
ATOM    541  OE1 GLU A  38       5.917  14.539   7.713  1.00  0.00           O  
ATOM    542  OE2 GLU A  38       5.563  14.762   9.871  1.00  0.00           O  
ATOM    543  H   GLU A  38       8.868  10.862   8.866  1.00  0.00           H  
ATOM    544  HA  GLU A  38      10.602  13.197   9.057  1.00  0.00           H  
ATOM    545  HB2 GLU A  38       8.669  14.512   8.658  1.00  0.00           H  
ATOM    546  HB3 GLU A  38       8.545  13.126   7.584  1.00  0.00           H  
ATOM    547  HG2 GLU A  38       6.792  12.209   8.738  1.00  0.00           H  
ATOM    548  HG3 GLU A  38       7.232  13.001  10.251  1.00  0.00           H  
ATOM    549  N   ARG A  39      10.057  14.061  11.375  1.00  0.00           N  
ATOM    550  CA  ARG A  39       9.972  14.376  12.796  1.00  0.00           C  
ATOM    551  C   ARG A  39       9.716  15.865  13.009  1.00  0.00           C  
ATOM    552  O   ARG A  39      10.213  16.717  12.272  1.00  0.00           O  
ATOM    553  CB  ARG A  39      11.260  13.962  13.510  1.00  0.00           C  
ATOM    554  CG  ARG A  39      11.318  12.482  13.853  1.00  0.00           C  
ATOM    555  CD  ARG A  39      12.753  11.990  13.956  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.350  11.766  12.642  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.658  11.649  12.440  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.500  11.733  13.460  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.125  11.447  11.214  1.00  0.00           N  
ATOM    560  H   ARG A  39      10.538  14.672  10.778  1.00  0.00           H  
ATOM    561  HA  ARG A  39       9.146  13.818  13.211  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      12.101  14.194  12.874  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      11.346  14.525  14.427  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.825  12.322  14.801  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      10.809  11.923  13.081  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      13.336  12.729  14.485  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      12.762  11.062  14.507  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.746  11.702  11.874  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      15.150  11.884  14.385  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.484  11.643  13.305  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.494  11.383  10.442  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.109  11.359  11.063  1.00  0.00           H  
ATOM    573  N   PRO A  40       8.921  16.188  14.040  1.00  0.00           N  
ATOM    574  CA  PRO A  40       8.581  17.574  14.374  1.00  0.00           C  
ATOM    575  C   PRO A  40       9.774  18.347  14.925  1.00  0.00           C  
ATOM    576  O   PRO A  40      10.455  17.886  15.840  1.00  0.00           O  
ATOM    577  CB  PRO A  40       7.499  17.426  15.446  1.00  0.00           C  
ATOM    578  CG  PRO A  40       7.757  16.094  16.062  1.00  0.00           C  
ATOM    579  CD  PRO A  40       8.293  15.224  14.960  1.00  0.00           C  
ATOM    580  HA  PRO A  40       8.176  18.099  13.521  1.00  0.00           H  
ATOM    581  HB2 PRO A  40       7.594  18.223  16.170  1.00  0.00           H  
ATOM    582  HB3 PRO A  40       6.523  17.465  14.986  1.00  0.00           H  
ATOM    583  HG2 PRO A  40       8.485  16.190  16.853  1.00  0.00           H  
ATOM    584  HG3 PRO A  40       6.835  15.684  16.448  1.00  0.00           H  
ATOM    585  HD2 PRO A  40       9.024  14.530  15.349  1.00  0.00           H  
ATOM    586  HD3 PRO A  40       7.489  14.694  14.472  1.00  0.00           H  
ATOM    587  N   SER A  41      10.022  19.525  14.361  1.00  0.00           N  
ATOM    588  CA  SER A  41      11.136  20.361  14.794  1.00  0.00           C  
ATOM    589  C   SER A  41      11.104  20.568  16.305  1.00  0.00           C  
ATOM    590  O   SER A  41      12.100  20.351  16.994  1.00  0.00           O  
ATOM    591  CB  SER A  41      11.092  21.714  14.081  1.00  0.00           C  
ATOM    592  OG  SER A  41       9.808  22.304  14.183  1.00  0.00           O  
ATOM    593  H   SER A  41       9.443  19.838  13.634  1.00  0.00           H  
ATOM    594  HA  SER A  41      12.052  19.854  14.531  1.00  0.00           H  
ATOM    595  HB2 SER A  41      11.816  22.377  14.530  1.00  0.00           H  
ATOM    596  HB3 SER A  41      11.330  21.575  13.036  1.00  0.00           H  
ATOM    597  HG  SER A  41       9.823  23.176  13.783  1.00  0.00           H  
ATOM    598  N   GLY A  42       9.950  20.990  16.814  1.00  0.00           N  
ATOM    599  CA  GLY A  42       9.809  21.220  18.240  1.00  0.00           C  
ATOM    600  C   GLY A  42       9.635  19.932  19.021  1.00  0.00           C  
ATOM    601  O   GLY A  42       9.591  18.840  18.455  1.00  0.00           O  
ATOM    602  H   GLY A  42       9.189  21.147  16.217  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      10.689  21.731  18.600  1.00  0.00           H  
ATOM    604  HA3 GLY A  42       8.946  21.848  18.408  1.00  0.00           H  
ATOM    605  N   PRO A  43       9.534  20.052  20.353  1.00  0.00           N  
ATOM    606  CA  PRO A  43       9.364  18.898  21.241  1.00  0.00           C  
ATOM    607  C   PRO A  43       7.989  18.254  21.096  1.00  0.00           C  
ATOM    608  O   PRO A  43       6.975  18.842  21.470  1.00  0.00           O  
ATOM    609  CB  PRO A  43       9.528  19.499  22.639  1.00  0.00           C  
ATOM    610  CG  PRO A  43       9.151  20.932  22.482  1.00  0.00           C  
ATOM    611  CD  PRO A  43       9.578  21.324  21.095  1.00  0.00           C  
ATOM    612  HA  PRO A  43      10.129  18.154  21.075  1.00  0.00           H  
ATOM    613  HB2 PRO A  43       8.873  18.991  23.332  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      10.553  19.395  22.961  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       8.083  21.045  22.591  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       9.670  21.530  23.216  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       8.887  22.039  20.675  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      10.580  21.727  21.108  1.00  0.00           H  
ATOM    619  N   SER A  44       7.964  17.041  20.552  1.00  0.00           N  
ATOM    620  CA  SER A  44       6.713  16.318  20.355  1.00  0.00           C  
ATOM    621  C   SER A  44       6.925  14.815  20.506  1.00  0.00           C  
ATOM    622  O   SER A  44       8.053  14.326  20.436  1.00  0.00           O  
ATOM    623  CB  SER A  44       6.132  16.627  18.974  1.00  0.00           C  
ATOM    624  OG  SER A  44       5.473  17.881  18.967  1.00  0.00           O  
ATOM    625  H   SER A  44       8.806  16.625  20.274  1.00  0.00           H  
ATOM    626  HA  SER A  44       6.016  16.649  21.111  1.00  0.00           H  
ATOM    627  HB2 SER A  44       6.931  16.650  18.248  1.00  0.00           H  
ATOM    628  HB3 SER A  44       5.423  15.858  18.705  1.00  0.00           H  
ATOM    629  HG  SER A  44       5.749  18.393  19.731  1.00  0.00           H  
ATOM    630  N   SER A  45       5.832  14.087  20.712  1.00  0.00           N  
ATOM    631  CA  SER A  45       5.898  12.639  20.876  1.00  0.00           C  
ATOM    632  C   SER A  45       5.712  11.932  19.537  1.00  0.00           C  
ATOM    633  O   SER A  45       4.712  12.133  18.850  1.00  0.00           O  
ATOM    634  CB  SER A  45       4.831  12.169  21.867  1.00  0.00           C  
ATOM    635  OG  SER A  45       5.176  10.914  22.429  1.00  0.00           O  
ATOM    636  H   SER A  45       4.962  14.535  20.758  1.00  0.00           H  
ATOM    637  HA  SER A  45       6.874  12.394  21.268  1.00  0.00           H  
ATOM    638  HB2 SER A  45       4.738  12.892  22.662  1.00  0.00           H  
ATOM    639  HB3 SER A  45       3.885  12.073  21.354  1.00  0.00           H  
ATOM    640  HG  SER A  45       4.435  10.577  22.938  1.00  0.00           H  
ATOM    641  N   GLY A  46       6.685  11.102  19.174  1.00  0.00           N  
ATOM    642  CA  GLY A  46       6.612  10.376  17.919  1.00  0.00           C  
ATOM    643  C   GLY A  46       7.203   8.984  18.018  1.00  0.00           C  
ATOM    644  O   GLY A  46       6.876   8.261  18.958  1.00  0.00           O  
ATOM    645  H   GLY A  46       7.460  10.981  19.763  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       5.576  10.296  17.622  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       7.150  10.931  17.164  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.201   0.358   2.819  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.852 -32.390  -7.567  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.032 -31.321  -6.603  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.459 -30.003  -7.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.959 -29.413  -8.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.287 -32.246  -8.355  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.546 -31.598  -5.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.089 -31.194  -6.417  1.00  0.00           H  
ATOM      8  N   SER A   2       8.405 -29.540  -6.419  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.759 -28.286  -6.788  1.00  0.00           C  
ATOM     10  C   SER A   2       6.714 -27.887  -5.750  1.00  0.00           C  
ATOM     11  O   SER A   2       5.661 -28.515  -5.641  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.105 -28.410  -8.165  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.078 -27.160  -8.832  1.00  0.00           O  
ATOM     14  H   SER A   2       8.052 -30.056  -5.664  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.520 -27.521  -6.828  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.664 -29.113  -8.764  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.091 -28.765  -8.048  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.600 -27.249  -9.660  1.00  0.00           H  
ATOM     19  N   SER A   3       7.014 -26.839  -4.989  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.104 -26.358  -3.957  1.00  0.00           C  
ATOM     21  C   SER A   3       5.952 -24.842  -4.031  1.00  0.00           C  
ATOM     22  O   SER A   3       6.850 -24.138  -4.490  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.609 -26.765  -2.571  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.896 -26.227  -2.320  1.00  0.00           O  
ATOM     25  H   SER A   3       7.870 -26.381  -5.124  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.140 -26.813  -4.127  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.927 -26.398  -1.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.664 -27.842  -2.513  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.015 -25.426  -2.835  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.806 -24.345  -3.574  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.555 -22.916  -3.597  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.777 -22.444  -2.385  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.725 -23.133  -1.366  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.125 -24.954  -3.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.501 -22.396  -3.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.993 -22.675  -4.488  1.00  0.00           H  
ATOM     37  N   SER A   5       3.171 -21.266  -2.494  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.396 -20.701  -1.396  1.00  0.00           C  
ATOM     39  C   SER A   5       1.074 -20.131  -1.902  1.00  0.00           C  
ATOM     40  O   SER A   5       1.049 -19.311  -2.819  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.198 -19.607  -0.688  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.570 -19.216   0.520  1.00  0.00           O  
ATOM     43  H   SER A   5       3.250 -20.765  -3.333  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.188 -21.494  -0.694  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.186 -19.978  -0.463  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.275 -18.745  -1.335  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.012 -18.440   0.874  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.024 -20.573  -1.296  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.351 -20.111  -1.686  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.899 -19.113  -0.670  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.500 -19.113   0.494  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.307 -21.297  -1.821  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.741 -21.749  -0.550  1.00  0.00           O  
ATOM     54  H   SER A   6       0.061 -21.227  -0.571  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.263 -19.620  -2.644  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.170 -20.997  -2.396  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.802 -22.108  -2.325  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.286 -21.074  -0.139  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.818 -18.264  -1.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.407 -17.273  -0.239  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.077 -15.854  -0.660  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.735 -15.014   0.173  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.098 -18.311  -2.058  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.479 -17.398  -0.240  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.037 -17.433   0.763  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.179 -15.585  -1.958  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.887 -14.259  -2.489  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.574 -13.174  -1.667  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.952 -12.184  -1.284  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.330 -14.132  -3.958  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.693 -14.551  -4.097  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.442 -14.970  -4.866  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.457 -16.296  -2.572  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.818 -14.110  -2.442  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.248 -13.096  -4.255  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.881 -15.245  -3.461  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.017 -15.316  -5.712  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.066 -15.820  -4.316  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.614 -14.370  -5.213  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.862 -13.368  -1.399  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.612 -12.397  -0.623  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.856 -11.110  -1.385  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.034 -10.194  -1.347  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.306 -14.176  -1.730  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.564 -12.828  -0.351  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.061 -12.170   0.278  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.986 -11.040  -2.081  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.333  -9.855  -2.857  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.506  -8.641  -1.949  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.882  -8.771  -0.784  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.617 -10.098  -3.653  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.832 -10.366  -2.780  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.133  -9.978  -3.456  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.119  -9.027  -4.266  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.164 -10.623  -3.175  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.601 -11.803  -2.072  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.525  -9.662  -3.546  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.820  -9.228  -4.260  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.470 -10.950  -4.300  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.867 -11.420  -2.547  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.735  -9.799  -1.866  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.228  -7.460  -2.491  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.352  -6.221  -1.732  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.422  -5.017  -2.665  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.733  -4.949  -3.683  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.171  -6.067  -0.771  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.524  -5.337   0.513  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.542  -5.661   1.627  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.752  -7.069   2.162  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.760  -7.101   3.258  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.932  -7.421  -3.425  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.266  -6.273  -1.161  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.803  -7.049  -0.512  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.386  -5.517  -1.269  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.504  -4.273   0.329  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.517  -5.631   0.823  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.536  -5.580   1.243  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.680  -4.954   2.433  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.090  -7.700   1.355  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.810  -7.440   2.539  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.137  -6.147   3.426  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.322  -7.448   4.135  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.545  -7.733   3.003  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.273  -4.042  -2.311  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.451  -2.821  -3.103  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.230  -1.910  -3.047  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.825  -1.335  -4.057  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.655  -2.143  -2.444  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.654  -2.650  -1.043  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.126  -4.056  -1.111  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.683  -3.047  -4.134  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.529  -1.070  -2.476  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.559  -2.422  -2.963  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.010  -2.037  -0.430  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.661  -2.647  -0.651  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.546  -4.285  -0.229  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.938  -4.759  -1.224  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.646  -1.783  -1.860  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.472  -0.940  -1.672  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.246  -1.782  -1.332  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.247  -2.539  -0.360  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.725   0.083  -0.564  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.106   0.696  -0.610  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.579   1.308  -1.764  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.940   0.661   0.502  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.840   1.870  -1.810  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.203   1.219   0.465  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.649   1.822  -0.693  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.906   2.379  -0.735  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.015  -2.267  -1.092  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.288  -0.416  -2.598  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.608  -0.397   0.395  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.004   0.883  -0.651  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.943   1.343  -2.637  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.588   0.188   1.407  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.189   2.341  -2.716  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.837   1.183   1.339  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.913   3.193  -0.226  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.199  -1.644  -2.138  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.964  -2.389  -1.924  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.759  -1.453  -1.912  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.555  -0.675  -2.845  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.788  -3.450  -3.013  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.826  -2.886  -4.423  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.765  -3.989  -5.466  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -0.329  -4.349  -5.814  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.241  -5.341  -4.860  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.258  -1.025  -2.896  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.034  -2.878  -0.964  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.838  -3.942  -2.869  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.580  -4.180  -2.918  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.743  -2.331  -4.555  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.981  -2.227  -4.560  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.261  -4.867  -5.079  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.270  -3.654  -6.361  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -0.307  -4.766  -6.809  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.270  -3.451  -5.786  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.992  -5.891  -5.322  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.503  -5.993  -4.536  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.641  -4.853  -4.034  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.037  -1.535  -0.852  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.223  -0.697  -0.719  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.271  -1.067  -1.764  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.947  -2.088  -1.645  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.815  -0.834   0.685  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.769   0.617   1.235  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.177  -2.175  -0.140  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.923   0.329  -0.875  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.014  -0.987   1.393  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.475  -1.689   0.706  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.400  -0.229  -2.788  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.365  -0.469  -3.854  1.00  0.00           C  
ATOM    193  C   GLU A  16       4.739   0.079  -3.478  1.00  0.00           C  
ATOM    194  O   GLU A  16       5.535   0.440  -4.345  1.00  0.00           O  
ATOM    195  CB  GLU A  16       2.888   0.173  -5.158  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.580  -0.374  -6.395  1.00  0.00           C  
ATOM    197  CD  GLU A  16       2.968  -1.674  -6.879  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       1.811  -1.648  -7.347  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.648  -2.718  -6.790  1.00  0.00           O  
ATOM    200  H   GLU A  16       1.832   0.569  -2.827  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.443  -1.536  -3.997  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       1.826   0.005  -5.261  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       3.071   1.236  -5.110  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       3.507   0.357  -7.187  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.621  -0.547  -6.163  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.009   0.138  -2.178  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.286   0.641  -1.684  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.065  -0.460  -0.972  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.253  -0.661  -1.230  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.061   1.818  -0.733  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.612   3.089  -1.434  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.795   3.960  -1.820  1.00  0.00           C  
ATOM    213  CE  LYS A  17       7.296   3.632  -3.218  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       6.199   3.674  -4.224  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.334  -0.164  -1.535  1.00  0.00           H  
ATOM    216  HA  LYS A  17       6.860   0.980  -2.534  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.305   1.543  -0.012  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       6.984   2.026  -0.212  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.067   2.823  -2.327  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       4.967   3.647  -0.769  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       6.492   4.997  -1.793  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.596   3.799  -1.113  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       8.053   4.351  -3.493  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.727   2.642  -3.208  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       6.596   3.746  -5.183  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       5.587   4.497  -4.051  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       5.624   2.810  -4.162  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.390  -1.172  -0.076  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.018  -2.253   0.673  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.445  -3.606   0.260  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.182  -4.571   0.065  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.822  -2.042   2.176  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.097  -1.719   2.662  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.445  -0.964   0.086  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.074  -2.241   0.451  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.151  -2.927   2.702  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.418  -1.199   2.493  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.123  -3.667   0.127  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.473  -4.904  -0.263  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.479  -5.388   0.774  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.510  -6.550   1.181  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.585  -2.865   0.295  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.955  -4.748  -1.197  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.227  -5.665  -0.404  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.594  -4.495   1.205  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.585  -4.836   2.201  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.180  -4.666   1.633  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.010  -4.021   0.603  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.753  -3.962   3.446  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.896  -4.399   4.346  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.541  -5.652   5.129  1.00  0.00           C  
ATOM    252  CE  LYS A  20       3.615  -5.994   6.151  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       4.706  -6.813   5.556  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.619  -3.584   0.842  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.727  -5.870   2.476  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.937  -2.944   3.135  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.838  -3.995   4.020  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.765  -4.602   3.738  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.119  -3.602   5.042  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       1.607  -5.492   5.645  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.436  -6.479   4.440  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       4.033  -5.076   6.534  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       3.160  -6.547   6.960  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       4.908  -6.492   4.588  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       4.425  -7.815   5.526  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       5.571  -6.725   6.127  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.803  -5.248   2.313  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.179  -5.147   1.862  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.096  -4.570   2.921  1.00  0.00           C  
ATOM    270  O   GLY A  21      -3.077  -5.005   4.073  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.593  -5.749   3.129  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.213  -4.515   0.987  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.531  -6.132   1.595  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.900  -3.586   2.533  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.826  -2.945   3.460  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.173  -2.686   2.792  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.261  -1.944   1.815  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.238  -1.630   3.973  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.947  -1.803   4.742  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.947  -2.335   6.026  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.729  -1.434   4.186  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.770  -2.494   6.732  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.548  -1.591   4.884  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.573  -2.121   6.157  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.601  -2.278   6.857  1.00  0.00           O  
ATOM    286  H   TYR A  22      -3.869  -3.282   1.602  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.974  -3.613   4.296  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.039  -0.980   3.135  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -4.953  -1.155   4.629  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.886  -2.626   6.474  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.713  -1.018   3.188  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.790  -2.910   7.729  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.390  -1.298   4.434  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.296  -2.560   6.257  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.220  -3.304   3.328  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.564  -3.142   2.785  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.203  -1.853   3.293  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.376  -1.835   3.666  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.437  -4.340   3.162  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.587  -4.497   4.663  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.610  -4.737   5.374  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.814  -4.362   5.153  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.087  -3.884   4.107  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.483  -3.091   1.710  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.421  -4.210   2.734  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -8.993  -5.241   2.767  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.544  -4.171   4.527  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -10.939  -4.458   6.120  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.424  -0.776   3.302  1.00  0.00           N  
ATOM    310  CA  SER A  24      -8.913   0.517   3.766  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.992   1.643   3.306  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.768   1.514   3.341  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.025   0.526   5.292  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.949   1.507   5.729  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.498  -0.854   2.991  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.893   0.673   3.341  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.359  -0.442   5.631  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.057   0.744   5.719  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.423   1.181   6.498  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.590   2.748   2.873  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.826   3.899   2.406  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.194   4.644   3.577  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.023   5.019   3.528  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.727   4.847   1.611  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.880   5.412   2.421  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.797   6.268   1.564  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.039   6.696   2.331  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -13.082   5.634   2.334  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.569   2.791   2.868  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.041   3.536   1.760  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.131   5.671   1.248  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.137   4.311   0.767  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.452   4.595   2.836  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.482   6.019   3.222  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.261   7.151   1.249  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -11.099   5.699   0.696  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -11.758   6.916   3.350  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -12.443   7.585   1.869  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.169   5.215   1.387  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -14.001   6.037   2.609  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -12.829   4.886   3.011  1.00  0.00           H  
ATOM    342  N   PHE A  26      -7.977   4.855   4.630  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.494   5.555   5.814  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.310   4.821   6.435  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.312   5.435   6.811  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.618   5.696   6.843  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.158   6.254   8.160  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.699   7.558   8.253  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.186   5.474   9.305  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.275   8.073   9.463  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.763   5.984  10.519  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.308   7.286  10.597  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.903   4.532   4.609  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.172   6.539   5.509  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.376   6.357   6.450  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.052   4.725   7.026  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.674   8.175   7.367  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.542   4.455   9.244  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.920   9.091   9.522  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -7.791   5.366  11.403  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.977   7.686  11.544  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.429   3.501   6.540  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.369   2.681   7.116  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.076   2.824   6.319  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.014   3.094   6.880  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.797   1.213   7.158  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.853   0.359   7.982  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -4.178  -0.526   7.456  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -4.802   0.621   9.283  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.249   3.068   6.223  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.196   3.025   8.125  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.784   1.144   7.590  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.821   0.822   6.151  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.368   1.341   9.633  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -4.200   0.084   9.840  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.174   2.642   5.007  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.013   2.751   4.130  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.409   4.150   4.198  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.210   4.308   4.426  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.405   2.422   2.689  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.271   2.442   1.663  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.225   1.391   2.002  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -2.816   2.222   0.260  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.047   2.429   4.617  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.276   2.036   4.466  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.839   1.434   2.681  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.148   3.142   2.376  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.790   3.411   1.688  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.618   0.410   1.783  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.978   1.454   3.052  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -0.337   1.564   1.413  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.218   1.223   0.183  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.020   2.346  -0.459  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.597   2.942   0.060  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.248   5.161   4.001  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.797   6.547   4.044  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.926   6.798   5.270  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.878   7.436   5.179  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.997   7.496   4.052  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.652   8.861   4.613  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.552   8.986   5.852  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -3.480   9.804   3.814  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.193   4.970   3.824  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.210   6.732   3.157  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.354   7.623   3.040  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.783   7.066   4.655  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.368   6.293   6.417  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.628   6.462   7.662  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.309   5.698   7.619  1.00  0.00           C  
ATOM    410  O   MET A  30       0.639   6.036   8.329  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.469   5.986   8.849  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.373   7.064   9.425  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.161   6.560  10.966  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.070   7.316  12.168  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.211   5.793   6.427  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.417   7.515   7.781  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -3.087   5.161   8.529  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.806   5.647   9.631  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -2.783   7.949   9.612  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.141   7.294   8.701  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.067   7.357  11.767  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.412   8.317  12.385  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.072   6.729  13.074  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.255   4.666   6.784  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.949   3.853   6.649  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.931   4.495   5.673  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.141   4.471   5.892  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.589   2.445   6.175  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.770   1.647   5.715  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.788   1.256   6.559  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.091   1.166   4.492  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.685   0.570   5.874  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.286   0.500   4.617  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.043   4.446   6.245  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.416   3.788   7.620  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.122   1.907   6.987  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.106   2.516   5.350  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.845   1.454   7.516  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.515   1.283   3.584  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.591   0.139   6.273  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.400   5.068   4.598  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.231   5.715   3.589  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.260   6.633   4.239  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.454   6.547   3.951  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.360   6.512   2.616  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.695   5.654   1.551  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.672   5.172   0.497  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.595   5.891   0.114  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.472   3.949   0.021  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.428   5.054   4.479  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.750   4.942   3.042  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.588   7.018   3.175  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.977   7.248   2.121  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.250   4.794   2.027  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.075   6.237   1.069  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.716   3.434   0.372  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.088   3.612  -0.663  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.790   7.513   5.117  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.669   8.448   5.809  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.883   7.727   6.386  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.978   8.287   6.449  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.908   9.163   6.927  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.618   8.279   8.128  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.445   8.805   8.938  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.880   9.894   9.906  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       0.758  10.343  10.776  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.828   7.533   5.304  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.007   9.179   5.091  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.492  10.008   7.261  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       1.966   9.520   6.534  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.385   7.282   7.782  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.495   8.247   8.760  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       0.707   9.212   8.264  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.012   7.989   9.499  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.674   9.510  10.527  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.244  10.738   9.338  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.114  10.978  11.519  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       0.304   9.522  11.225  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.049  10.852  10.211  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.683   6.482   6.806  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.762   5.684   7.376  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.995   5.707   6.479  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.122   5.830   6.959  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.325   4.223   7.593  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.430   3.431   8.275  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.039   4.166   8.403  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.788   6.091   6.730  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.019   6.107   8.336  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.137   3.778   6.627  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.004   2.567   8.763  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.152   3.111   7.538  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.918   4.054   9.010  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.264   3.867   9.416  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.576   5.142   8.410  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.364   3.450   7.958  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.773   5.589   5.174  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.866   5.597   4.209  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.444   7.001   4.054  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.184   7.685   3.064  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.382   5.080   2.854  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.720   3.739   2.926  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.276   2.659   3.580  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.541   3.305   2.424  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.468   1.620   3.475  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.407   1.985   2.778  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.852   5.494   4.853  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.640   4.942   4.579  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.669   5.780   2.443  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.227   4.999   2.184  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.136   2.656   4.050  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.835   3.889   1.849  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.644   0.638   3.889  1.00  0.00           H  
ATOM    513  N   THR A  36       9.228   7.425   5.040  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.841   8.747   5.015  1.00  0.00           C  
ATOM    515  C   THR A  36      11.225   8.724   5.652  1.00  0.00           C  
ATOM    516  O   THR A  36      11.412   8.172   6.735  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.969   9.784   5.747  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.329   9.178   6.875  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.917  10.364   4.813  1.00  0.00           C  
ATOM    520  H   THR A  36       9.397   6.833   5.803  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.935   9.052   3.983  1.00  0.00           H  
ATOM    522  HB  THR A  36       9.604  10.587   6.093  1.00  0.00           H  
ATOM    523  HG1 THR A  36       8.273   8.228   6.740  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.035   9.935   3.829  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.039  11.436   4.755  1.00  0.00           H  
ATOM    526 HG23 THR A  36       6.933  10.133   5.191  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.195   9.328   4.971  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.551   9.365   5.487  1.00  0.00           C  
ATOM    529  C   GLY A  37      14.169  10.746   5.394  1.00  0.00           C  
ATOM    530  O   GLY A  37      15.294  10.898   4.918  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.988   9.751   4.112  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      13.540   9.056   6.522  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      14.158   8.673   4.922  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.432  11.755   5.847  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.914  13.130   5.810  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.219  13.639   7.216  1.00  0.00           C  
ATOM    537  O   GLU A  38      13.851  14.757   7.577  1.00  0.00           O  
ATOM    538  CB  GLU A  38      12.881  14.039   5.140  1.00  0.00           C  
ATOM    539  CG  GLU A  38      11.525  14.026   5.825  1.00  0.00           C  
ATOM    540  CD  GLU A  38      10.612  15.132   5.332  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      11.100  16.268   5.153  1.00  0.00           O  
ATOM    542  OE2 GLU A  38       9.410  14.863   5.126  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.543  11.570   6.215  1.00  0.00           H  
ATOM    544  HA  GLU A  38      14.824  13.147   5.230  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.254  15.052   5.144  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      12.747  13.718   4.118  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      11.048  13.076   5.634  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      11.671  14.147   6.888  1.00  0.00           H  
ATOM    549  N   ARG A  39      14.893  12.809   8.006  1.00  0.00           N  
ATOM    550  CA  ARG A  39      15.246  13.172   9.373  1.00  0.00           C  
ATOM    551  C   ARG A  39      16.738  13.472   9.488  1.00  0.00           C  
ATOM    552  O   ARG A  39      17.574  12.841   8.842  1.00  0.00           O  
ATOM    553  CB  ARG A  39      14.865  12.047  10.337  1.00  0.00           C  
ATOM    554  CG  ARG A  39      15.489  10.707   9.986  1.00  0.00           C  
ATOM    555  CD  ARG A  39      14.835   9.569  10.754  1.00  0.00           C  
ATOM    556  NE  ARG A  39      15.500   9.317  12.030  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.995   8.539  12.981  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.826   7.941  12.801  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.660   8.359  14.115  1.00  0.00           N  
ATOM    560  H   ARG A  39      15.159  11.931   7.661  1.00  0.00           H  
ATOM    561  HA  ARG A  39      14.691  14.061   9.634  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      15.185  12.318  11.333  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      13.792  11.933  10.331  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      15.366  10.529   8.927  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      16.541  10.736  10.228  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      13.803   9.826  10.942  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      14.879   8.674  10.152  1.00  0.00           H  
ATOM    568  HE  ARG A  39      16.365   9.750  12.184  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.323   8.074  11.947  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      13.448   7.355  13.518  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      16.542   8.808  14.254  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.279   7.774  14.830  1.00  0.00           H  
ATOM    573  N   PRO A  40      17.080  14.459  10.329  1.00  0.00           N  
ATOM    574  CA  PRO A  40      18.471  14.865  10.549  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.271  13.810  11.306  1.00  0.00           C  
ATOM    576  O   PRO A  40      18.741  13.127  12.183  1.00  0.00           O  
ATOM    577  CB  PRO A  40      18.341  16.140  11.387  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.029  16.005  12.079  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.135  15.254  11.132  1.00  0.00           C  
ATOM    580  HA  PRO A  40      18.970  15.093   9.618  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      19.158  16.195  12.092  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      18.359  17.003  10.739  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      17.154  15.450  12.997  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      16.620  16.984  12.284  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.459  14.613  11.678  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      15.585  15.942  10.507  1.00  0.00           H  
ATOM    587  N   SER A  41      20.548  13.682  10.961  1.00  0.00           N  
ATOM    588  CA  SER A  41      21.420  12.707  11.607  1.00  0.00           C  
ATOM    589  C   SER A  41      22.494  13.403  12.436  1.00  0.00           C  
ATOM    590  O   SER A  41      23.642  13.524  12.010  1.00  0.00           O  
ATOM    591  CB  SER A  41      22.074  11.804  10.559  1.00  0.00           C  
ATOM    592  OG  SER A  41      22.725  12.570   9.561  1.00  0.00           O  
ATOM    593  H   SER A  41      20.912  14.255  10.255  1.00  0.00           H  
ATOM    594  HA  SER A  41      20.812  12.101  12.262  1.00  0.00           H  
ATOM    595  HB2 SER A  41      22.801  11.168  11.039  1.00  0.00           H  
ATOM    596  HB3 SER A  41      21.315  11.194  10.090  1.00  0.00           H  
ATOM    597  HG  SER A  41      23.576  12.173   9.357  1.00  0.00           H  
ATOM    598  N   GLY A  42      22.112  13.861  13.625  1.00  0.00           N  
ATOM    599  CA  GLY A  42      23.053  14.540  14.496  1.00  0.00           C  
ATOM    600  C   GLY A  42      23.839  13.577  15.364  1.00  0.00           C  
ATOM    601  O   GLY A  42      23.391  12.470  15.662  1.00  0.00           O  
ATOM    602  H   GLY A  42      21.183  13.736  13.912  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      23.743  15.108  13.889  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      22.508  15.220  15.135  1.00  0.00           H  
ATOM    605  N   PRO A  43      25.041  13.998  15.782  1.00  0.00           N  
ATOM    606  CA  PRO A  43      25.917  13.180  16.626  1.00  0.00           C  
ATOM    607  C   PRO A  43      25.373  13.017  18.041  1.00  0.00           C  
ATOM    608  O   PRO A  43      25.000  13.995  18.689  1.00  0.00           O  
ATOM    609  CB  PRO A  43      27.229  13.968  16.645  1.00  0.00           C  
ATOM    610  CG  PRO A  43      26.828  15.378  16.382  1.00  0.00           C  
ATOM    611  CD  PRO A  43      25.638  15.306  15.464  1.00  0.00           C  
ATOM    612  HA  PRO A  43      26.087  12.205  16.193  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      27.700  13.864  17.612  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      27.888  13.596  15.875  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      26.558  15.862  17.308  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      27.638  15.907  15.903  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      24.947  16.108  15.679  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      25.955  15.344  14.433  1.00  0.00           H  
ATOM    619  N   SER A  44      25.330  11.776  18.515  1.00  0.00           N  
ATOM    620  CA  SER A  44      24.827  11.486  19.852  1.00  0.00           C  
ATOM    621  C   SER A  44      25.824  11.935  20.916  1.00  0.00           C  
ATOM    622  O   SER A  44      26.948  12.329  20.603  1.00  0.00           O  
ATOM    623  CB  SER A  44      24.546   9.989  20.001  1.00  0.00           C  
ATOM    624  OG  SER A  44      23.625   9.745  21.049  1.00  0.00           O  
ATOM    625  H   SER A  44      25.641  11.038  17.950  1.00  0.00           H  
ATOM    626  HA  SER A  44      23.905  12.032  19.986  1.00  0.00           H  
ATOM    627  HB2 SER A  44      24.132   9.610  19.079  1.00  0.00           H  
ATOM    628  HB3 SER A  44      25.469   9.473  20.220  1.00  0.00           H  
ATOM    629  HG  SER A  44      23.085  10.526  21.190  1.00  0.00           H  
ATOM    630  N   SER A  45      25.404  11.874  22.176  1.00  0.00           N  
ATOM    631  CA  SER A  45      26.257  12.278  23.287  1.00  0.00           C  
ATOM    632  C   SER A  45      27.519  11.423  23.342  1.00  0.00           C  
ATOM    633  O   SER A  45      27.469  10.209  23.149  1.00  0.00           O  
ATOM    634  CB  SER A  45      25.495  12.168  24.609  1.00  0.00           C  
ATOM    635  OG  SER A  45      26.326  12.504  25.706  1.00  0.00           O  
ATOM    636  H   SER A  45      24.497  11.551  22.361  1.00  0.00           H  
ATOM    637  HA  SER A  45      26.540  13.308  23.130  1.00  0.00           H  
ATOM    638  HB2 SER A  45      24.651  12.841  24.593  1.00  0.00           H  
ATOM    639  HB3 SER A  45      25.144  11.154  24.735  1.00  0.00           H  
ATOM    640  HG  SER A  45      26.550  13.436  25.665  1.00  0.00           H  
ATOM    641  N   GLY A  46      28.652  12.067  23.607  1.00  0.00           N  
ATOM    642  CA  GLY A  46      29.912  11.351  23.683  1.00  0.00           C  
ATOM    643  C   GLY A  46      30.902  12.016  24.618  1.00  0.00           C  
ATOM    644  O   GLY A  46      31.564  12.969  24.210  1.00  0.00           O  
ATOM    645  H   GLY A  46      28.632  13.036  23.752  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      29.722  10.346  24.031  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      30.345  11.302  22.694  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.302   0.318   2.796  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       7.970 -12.580  11.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.159 -12.930   9.913  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.845 -13.134   9.184  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.156 -14.131   9.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.385 -11.768  11.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.710 -12.140   9.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.733 -13.843   9.858  1.00  0.00           H  
ATOM      8  N   SER A   2       6.497 -12.188   8.319  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.255 -12.266   7.560  1.00  0.00           C  
ATOM     10  C   SER A   2       5.501 -12.857   6.175  1.00  0.00           C  
ATOM     11  O   SER A   2       5.712 -12.128   5.205  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.624 -10.878   7.430  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.862 -10.554   8.580  1.00  0.00           O  
ATOM     14  H   SER A   2       7.090 -11.417   8.190  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.577 -12.911   8.098  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.403 -10.141   7.310  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.975 -10.860   6.566  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.129 -11.169   8.662  1.00  0.00           H  
ATOM     19  N   SER A   3       5.471 -14.183   6.090  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.694 -14.874   4.826  1.00  0.00           C  
ATOM     21  C   SER A   3       4.636 -15.950   4.600  1.00  0.00           C  
ATOM     22  O   SER A   3       4.662 -17.004   5.233  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.089 -15.501   4.802  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.252 -16.422   5.867  1.00  0.00           O  
ATOM     25  H   SER A   3       5.297 -14.709   6.899  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.623 -14.144   4.033  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.231 -16.022   3.868  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.832 -14.723   4.898  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.941 -17.288   5.593  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.704 -15.674   3.693  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.650 -16.627   3.399  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.562 -16.036   2.524  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.838 -15.134   2.946  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.733 -14.816   3.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.080 -17.479   2.894  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.209 -16.956   4.328  1.00  0.00           H  
ATOM     37  N   SER A   5       1.446 -16.544   1.302  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.442 -16.057   0.363  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.956 -16.500   0.785  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.299 -17.678   0.697  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.745 -16.563  -1.048  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.882 -15.914  -1.590  1.00  0.00           O  
ATOM     43  H   SER A   5       2.052 -17.262   1.024  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.481 -14.978   0.366  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.934 -17.625  -1.015  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.105 -16.369  -1.687  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.460 -16.565  -1.995  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.758 -15.545   1.245  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.118 -15.835   1.685  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.139 -15.278   0.698  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.592 -14.141   0.831  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.363 -15.247   3.076  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.460 -15.789   4.025  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.427 -14.624   1.292  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.229 -16.908   1.733  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.230 -14.177   3.041  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.372 -15.475   3.387  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.578 -15.818   3.647  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.497 -16.087  -0.294  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.462 -15.659  -1.290  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.883 -15.670  -0.763  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.794 -16.177  -1.419  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.103 -16.983  -0.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.214 -14.656  -1.607  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.401 -16.320  -2.141  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.076 -15.110   0.428  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.395 -15.060   1.044  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.959 -13.644   1.024  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.663 -12.835   1.902  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.355 -15.563   2.500  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.943 -16.934   2.533  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.719 -15.422   3.159  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.311 -14.723   0.902  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.052 -15.707   0.480  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.642 -14.967   3.051  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.231 -17.039   3.170  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.696 -15.886   4.134  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.466 -15.907   2.548  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.962 -14.375   3.263  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.773 -13.350   0.015  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.366 -12.031  -0.101  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.357 -10.976  -0.510  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.865 -10.220   0.327  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.974 -14.036  -0.657  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.155 -12.065  -0.837  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.790 -11.754   0.854  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.047 -10.926  -1.802  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.088  -9.958  -2.320  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.288  -8.592  -1.669  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.332  -8.321  -1.076  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.222  -9.835  -3.839  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.565  -9.283  -4.289  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.722  -9.288  -5.797  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.443 -10.334  -6.420  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.126  -8.246  -6.354  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.473 -11.556  -2.421  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.096 -10.314  -2.084  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.446  -9.181  -4.206  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.094 -10.813  -4.280  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.350  -9.887  -3.858  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.659  -8.267  -3.935  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.279  -7.735  -1.784  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.342  -6.397  -1.208  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.572  -5.349  -2.292  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.046  -5.441  -3.401  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.051  -6.085  -0.448  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.792  -6.340  -1.258  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.540  -6.147  -0.419  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.293  -6.595  -1.166  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.055  -8.058  -1.019  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.472  -8.009  -2.269  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.171  -6.372  -0.517  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.062  -5.045  -0.156  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.013  -6.700   0.440  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.811  -7.354  -1.628  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.765  -5.651  -2.091  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.440  -5.100  -0.172  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.633  -6.726   0.489  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.413  -6.362  -2.213  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.442  -6.059  -0.773  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.271  -8.227  -0.357  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.813  -8.474  -1.941  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.909  -8.524  -0.654  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.377  -4.326  -1.966  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.693  -3.239  -2.897  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.493  -2.338  -3.166  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.191  -2.016  -4.315  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.795  -2.461  -2.174  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.575  -2.748  -0.729  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.039  -4.151  -0.662  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.074  -3.619  -3.835  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.694  -1.406  -2.388  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.762  -2.810  -2.503  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.857  -2.052  -0.322  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.511  -2.679  -0.195  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.329  -4.246   0.147  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.846  -4.858  -0.543  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.812  -1.935  -2.099  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.645  -1.069  -2.220  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.355  -1.879  -2.143  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.363  -3.048  -1.756  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.658  -0.004  -1.122  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.925   0.821  -1.094  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.189   1.759  -2.085  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.858   0.663  -0.076  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.345   2.515  -2.062  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.017   1.414  -0.047  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.256   2.339  -1.042  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.409   3.090  -1.017  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.101  -2.225  -1.209  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.693  -0.580  -3.182  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.556  -0.485  -0.162  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.827   0.669  -1.272  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.474   1.894  -2.883  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.668  -0.063   0.702  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.532   3.239  -2.842  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.730   1.277   0.752  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.153   2.542  -1.276  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.245  -1.249  -2.514  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.945  -1.908  -2.486  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.822  -0.889  -2.315  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.001   0.298  -2.588  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.729  -2.710  -3.771  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.616  -3.938  -3.878  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.219  -4.811  -5.057  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.914  -4.370  -6.336  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -4.344  -4.784  -6.362  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.302  -0.317  -2.813  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.933  -2.583  -1.644  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.930  -2.070  -4.618  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.698  -3.032  -3.812  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.527  -4.515  -2.970  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -3.641  -3.620  -4.006  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.151  -4.745  -5.200  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.493  -5.835  -4.844  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.858  -3.294  -6.408  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.404  -4.814  -7.179  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -4.673  -4.994  -5.398  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.459  -5.634  -6.949  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -4.930  -4.021  -6.758  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.335  -1.361  -1.863  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.487  -0.492  -1.657  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.643  -0.896  -2.568  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.721  -2.039  -3.018  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.934  -0.541  -0.195  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.179   0.714   0.245  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.416  -2.318  -1.663  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.190   0.517  -1.899  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.075  -0.388   0.442  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.359  -1.513   0.011  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.539   0.050  -2.833  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.690  -0.208  -3.690  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.994  -0.029  -2.918  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.965  -0.753  -3.141  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.670   0.725  -4.903  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.865   0.186  -6.073  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.671   1.214  -7.171  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.311   2.366  -6.847  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.878   0.868  -8.352  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.422   0.942  -2.445  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.626  -1.229  -4.033  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.245   1.673  -4.606  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.685   0.885  -5.235  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       4.383  -0.666  -6.487  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.895  -0.123  -5.714  1.00  0.00           H  
ATOM    206  N   LYS A  17       6.009   0.940  -2.010  1.00  0.00           N  
ATOM    207  CA  LYS A  17       7.191   1.216  -1.203  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.654  -0.039  -0.470  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.851  -0.315  -0.385  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.899   2.330  -0.195  1.00  0.00           C  
ATOM    211  CG  LYS A  17       7.209   3.721  -0.719  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.467   4.790   0.065  1.00  0.00           C  
ATOM    213  CE  LYS A  17       5.108   5.090  -0.550  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       4.073   4.115  -0.108  1.00  0.00           N  
ATOM    215  H   LYS A  17       5.203   1.484  -1.878  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.978   1.540  -1.867  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.852   2.293   0.070  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.492   2.161   0.692  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       8.271   3.899  -0.635  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       6.914   3.779  -1.758  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       6.324   4.447   1.078  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.058   5.696   0.069  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       4.805   6.083  -0.254  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       5.197   5.046  -1.625  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       3.145   4.580  -0.053  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       4.316   3.737   0.830  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       4.015   3.326  -0.782  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.698  -0.797   0.058  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.007  -2.023   0.783  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.267  -3.213   0.179  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.833  -4.293   0.019  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.636  -1.874   2.260  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.853  -1.646   2.560  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.761  -0.524  -0.043  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.069  -2.197   0.704  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.947  -2.761   2.793  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.151  -1.017   2.668  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.997  -3.006  -0.154  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.200  -4.070  -0.737  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.215  -4.664   0.250  1.00  0.00           C  
ATOM    241  O   GLY A  19       2.889  -5.849   0.178  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.597  -2.124  -0.004  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.654  -3.675  -1.581  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.861  -4.851  -1.082  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.739  -3.839   1.177  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.785  -4.288   2.185  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.352  -4.041   1.726  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.092  -3.141   0.929  1.00  0.00           O  
ATOM    249  CB  LYS A  20       2.038  -3.570   3.512  1.00  0.00           C  
ATOM    250  CG  LYS A  20       3.158  -4.185   4.333  1.00  0.00           C  
ATOM    251  CD  LYS A  20       3.241  -3.565   5.718  1.00  0.00           C  
ATOM    252  CE  LYS A  20       2.355  -4.299   6.711  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       2.993  -5.551   7.204  1.00  0.00           N  
ATOM    254  H   LYS A  20       3.036  -2.905   1.184  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.927  -5.349   2.327  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.293  -2.541   3.308  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.132  -3.598   4.101  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       2.977  -5.245   4.436  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       4.097  -4.026   3.821  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       4.263  -3.609   6.063  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.923  -2.533   5.659  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       2.161  -3.649   7.551  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       1.422  -4.548   6.227  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       2.374  -6.365   7.020  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       3.166  -5.485   8.228  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       3.901  -5.703   6.721  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.576  -4.846   2.236  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -1.971  -4.697   1.868  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.802  -4.085   2.978  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.409  -4.114   4.145  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.310  -5.547   2.868  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.036  -4.066   0.994  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.374  -5.670   1.627  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.952  -3.527   2.616  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.838  -2.901   3.590  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.291  -2.977   3.132  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.588  -2.843   1.946  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.437  -1.442   3.811  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.095  -1.278   4.488  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -1.920  -1.248   3.748  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -3.003  -1.153   5.869  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.692  -1.099   4.362  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -1.779  -1.003   6.492  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.627  -0.977   5.735  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.595  -0.828   6.351  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.211  -3.535   1.671  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.738  -3.437   4.522  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.390  -0.940   2.857  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.182  -0.961   4.429  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -1.975  -1.344   2.673  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -3.907  -1.173   6.460  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       0.210  -1.079   3.769  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -1.727  -0.907   7.567  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.159  -1.571   6.126  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.194  -3.194   4.083  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.617  -3.288   3.779  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.254  -1.903   3.722  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.067  -1.618   2.842  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.328  -4.145   4.828  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -10.789  -4.377   4.492  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -11.133  -5.329   3.792  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.656  -3.504   4.990  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.896  -3.293   5.011  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.719  -3.759   2.813  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.837  -5.106   4.892  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.272  -3.652   5.787  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.310  -2.769   5.540  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -12.607  -3.630   4.789  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.879  -1.045   4.665  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.415   0.309   4.724  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.567   1.267   3.893  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.365   1.062   3.722  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.477   0.793   6.175  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.711   2.190   6.237  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.227  -1.332   5.339  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.415   0.288   4.318  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.278   0.283   6.688  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.539   0.575   6.664  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.589   2.352   6.589  1.00  0.00           H  
ATOM    320  N   LYS A  25      -9.202   2.313   3.376  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.508   3.305   2.563  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.717   4.270   3.439  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.634   4.721   3.063  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.509   4.081   1.704  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.378   5.039   2.500  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.735   6.411   2.617  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -10.778   7.502   2.802  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -10.157   8.809   3.154  1.00  0.00           N  
ATOM    329  H   LYS A  25     -10.161   2.422   3.547  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.821   2.781   1.915  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.965   4.651   0.965  1.00  0.00           H  
ATOM    332  HB3 LYS A  25     -10.154   3.377   1.200  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -11.332   5.142   2.005  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.527   4.636   3.492  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -9.070   6.416   3.468  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -9.171   6.612   1.717  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -11.331   7.612   1.882  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.451   7.207   3.594  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.440   8.676   3.895  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.883   9.466   3.504  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -9.703   9.226   2.317  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.263   4.583   4.609  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.608   5.496   5.540  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.319   4.886   6.082  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.338   5.589   6.317  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.549   5.841   6.696  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -7.850   6.463   7.871  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.258   5.670   8.841  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.786   7.840   8.006  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.614   6.240   9.924  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.144   8.415   9.087  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -6.558   7.614  10.047  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.129   4.192   4.853  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.366   6.399   5.002  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.295   6.538   6.347  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.035   4.939   7.036  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.302   4.594   8.746  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.245   8.469   7.257  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.158   5.610  10.673  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -7.101   9.490   9.181  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.055   8.061  10.892  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.331   3.571   6.280  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.164   2.865   6.796  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.976   3.014   5.850  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.890   3.426   6.259  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.486   1.384   6.999  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.182   1.120   8.321  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.199   1.739   8.634  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.635   0.196   9.102  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.143   3.064   6.074  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.907   3.303   7.749  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.133   1.050   6.201  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.569   0.815   6.976  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -4.825  -0.257   8.788  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -6.065   0.005   9.962  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.190   2.676   4.583  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.138   2.771   3.577  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.483   4.149   3.603  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.270   4.268   3.774  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.708   2.491   2.186  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.711   2.548   1.028  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.958   1.232   0.906  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.425   2.879  -0.275  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.076   2.354   4.317  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.390   2.027   3.808  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.142   1.503   2.200  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.482   3.220   1.994  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.988   3.329   1.222  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.362   1.240   0.006  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -2.664   0.416   0.863  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.314   1.105   1.764  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.118   2.182  -1.040  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.171   3.884  -0.579  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.493   2.807  -0.128  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.296   5.187   3.435  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.797   6.557   3.442  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.798   6.766   4.577  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.630   7.073   4.340  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.957   7.544   3.579  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.645   8.893   2.961  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -2.449   9.234   2.853  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.598   9.607   2.584  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.254   5.028   3.304  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.296   6.733   2.502  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.828   7.136   3.087  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.175   7.690   4.627  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.267   6.598   5.809  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.415   6.768   6.980  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.194   5.857   6.901  1.00  0.00           C  
ATOM    410  O   MET A  30       0.927   6.278   7.192  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.203   6.474   8.258  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.424   7.362   8.436  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.994   9.056   8.877  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.011   8.956  10.665  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.208   6.354   5.934  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.082   7.795   7.001  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.532   5.446   8.236  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.554   6.618   9.109  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.981   7.376   7.511  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.042   6.946   9.218  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.249   9.606  11.069  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.979   9.263  11.034  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.816   7.938  10.970  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.418   4.608   6.506  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.665   3.638   6.388  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.813   4.203   5.558  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.975   4.122   5.954  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.152   2.343   5.757  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.219   1.549   5.069  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.388   1.163   5.690  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.288   1.065   3.806  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.131   0.478   4.838  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.485   0.404   3.688  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.332   4.332   6.288  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.028   3.424   7.382  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.280   1.721   6.527  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.608   2.583   5.026  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.637   1.363   6.615  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.539   1.178   3.034  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.100   0.051   5.046  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.479   4.773   4.405  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.483   5.349   3.519  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.492   6.178   4.306  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.702   5.985   4.181  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.813   6.218   2.452  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.865   5.448   1.547  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.404   6.264   0.356  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.713   7.451   0.244  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.340   5.631  -0.543  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.535   4.806   4.144  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.002   4.537   3.034  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.254   7.001   2.942  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.580   6.665   1.836  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.371   4.565   1.185  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.001   5.155   2.122  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.548   4.685  -0.388  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.653   6.135  -1.323  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.988   7.101   5.118  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.845   7.959   5.927  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.932   7.144   6.621  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.073   7.588   6.743  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.012   8.710   6.969  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.338   9.957   6.424  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.033  10.954   7.529  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.748  10.598   8.261  1.00  0.00           C  
ATOM    466  NZ  LYS A  33      -0.455  10.824   7.413  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.015   7.207   5.175  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.314   8.675   5.269  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.247   8.048   7.345  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.657   9.002   7.785  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.993  10.424   5.704  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.414   9.674   5.941  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.848  10.955   8.237  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.929  11.939   7.096  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.787   9.558   8.545  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.673  11.210   9.148  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.514  10.094   6.674  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -0.401  11.758   6.959  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33      -1.315  10.784   7.995  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.569   5.948   7.074  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.514   5.070   7.754  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.862   5.056   7.042  1.00  0.00           C  
ATOM    483  O   VAL A  34       7.914   5.105   7.680  1.00  0.00           O  
ATOM    484  CB  VAL A  34       4.977   3.629   7.842  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       5.990   2.722   8.525  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.645   3.601   8.575  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.645   5.649   6.948  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.652   5.442   8.759  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.820   3.263   6.838  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       5.846   1.705   8.190  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.990   3.047   8.276  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       5.851   2.770   9.595  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.117   4.526   8.400  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.053   2.774   8.212  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.819   3.481   9.635  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.823   4.988   5.715  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.042   4.969   4.914  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.694   6.348   4.884  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.431   7.151   3.988  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.735   4.505   3.490  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.802   3.336   3.429  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.160   2.065   3.828  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.516   3.249   3.014  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.136   1.248   3.659  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.126   1.942   3.167  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.954   4.951   5.264  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.727   4.271   5.371  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.282   5.319   2.943  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.657   4.221   3.004  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.035   1.802   4.181  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.909   4.059   2.632  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.125   0.192   3.886  1.00  0.00           H  
ATOM    513  N   THR A  36       9.545   6.618   5.869  1.00  0.00           N  
ATOM    514  CA  THR A  36      10.232   7.900   5.956  1.00  0.00           C  
ATOM    515  C   THR A  36      11.737   7.729   5.788  1.00  0.00           C  
ATOM    516  O   THR A  36      12.526   8.384   6.468  1.00  0.00           O  
ATOM    517  CB  THR A  36       9.953   8.596   7.301  1.00  0.00           C  
ATOM    518  OG1 THR A  36      10.494   7.821   8.376  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.459   8.790   7.511  1.00  0.00           C  
ATOM    520  H   THR A  36       9.712   5.937   6.554  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.860   8.532   5.163  1.00  0.00           H  
ATOM    522  HB  THR A  36      10.429   9.567   7.292  1.00  0.00           H  
ATOM    523  HG1 THR A  36      10.168   8.162   9.213  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.294   9.622   8.179  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.036   7.894   7.940  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.986   8.993   6.561  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.130   6.844   4.877  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.541   6.604   4.635  1.00  0.00           C  
ATOM    529  C   GLY A  37      13.791   5.895   3.319  1.00  0.00           C  
ATOM    530  O   GLY A  37      13.512   4.704   3.185  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.456   6.350   4.364  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.060   7.550   4.627  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.933   5.996   5.438  1.00  0.00           H  
ATOM    534  N   GLU A  38      14.318   6.630   2.344  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.603   6.064   1.031  1.00  0.00           C  
ATOM    536  C   GLU A  38      15.848   5.183   1.077  1.00  0.00           C  
ATOM    537  O   GLU A  38      16.768   5.431   1.856  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.792   7.179   0.000  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.905   8.151   0.353  1.00  0.00           C  
ATOM    540  CD  GLU A  38      17.261   7.690  -0.145  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      17.395   6.494  -0.479  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      18.189   8.524  -0.200  1.00  0.00           O  
ATOM    543  H   GLU A  38      14.518   7.574   2.512  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.758   5.458   0.740  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      15.020   6.734  -0.957  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      13.870   7.736  -0.083  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      15.683   9.110  -0.092  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.948   8.255   1.427  1.00  0.00           H  
ATOM    549  N   ARG A  39      15.868   4.153   0.237  1.00  0.00           N  
ATOM    550  CA  ARG A  39      16.998   3.233   0.183  1.00  0.00           C  
ATOM    551  C   ARG A  39      17.571   3.160  -1.229  1.00  0.00           C  
ATOM    552  O   ARG A  39      16.843   3.146  -2.222  1.00  0.00           O  
ATOM    553  CB  ARG A  39      16.571   1.839   0.645  1.00  0.00           C  
ATOM    554  CG  ARG A  39      17.712   1.008   1.207  1.00  0.00           C  
ATOM    555  CD  ARG A  39      17.203  -0.267   1.861  1.00  0.00           C  
ATOM    556  NE  ARG A  39      18.139  -0.783   2.857  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      17.870  -1.810   3.655  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      16.700  -2.428   3.575  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      18.773  -2.221   4.536  1.00  0.00           N  
ATOM    560  H   ARG A  39      15.104   4.007  -0.360  1.00  0.00           H  
ATOM    561  HA  ARG A  39      17.761   3.606   0.849  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      15.818   1.941   1.412  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      16.148   1.309  -0.195  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      18.383   0.743   0.403  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      18.243   1.593   1.943  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      16.260  -0.057   2.342  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      17.058  -1.015   1.095  1.00  0.00           H  
ATOM    568  HE  ARG A  39      19.010  -0.341   2.933  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      16.018  -2.121   2.911  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.501  -3.202   4.176  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      19.657  -1.758   4.599  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      18.570  -2.994   5.137  1.00  0.00           H  
ATOM    573  N   PRO A  40      18.908   3.112  -1.324  1.00  0.00           N  
ATOM    574  CA  PRO A  40      19.609   3.039  -2.609  1.00  0.00           C  
ATOM    575  C   PRO A  40      19.414   1.694  -3.300  1.00  0.00           C  
ATOM    576  O   PRO A  40      18.528   0.921  -2.936  1.00  0.00           O  
ATOM    577  CB  PRO A  40      21.078   3.234  -2.224  1.00  0.00           C  
ATOM    578  CG  PRO A  40      21.162   2.779  -0.808  1.00  0.00           C  
ATOM    579  CD  PRO A  40      19.839   3.124  -0.182  1.00  0.00           C  
ATOM    580  HA  PRO A  40      19.301   3.832  -3.274  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      21.705   2.636  -2.870  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      21.343   4.276  -2.319  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      21.326   1.712  -0.774  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      21.962   3.299  -0.302  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      19.562   2.380   0.549  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      19.880   4.104   0.270  1.00  0.00           H  
ATOM    587  N   SER A  41      20.248   1.420  -4.298  1.00  0.00           N  
ATOM    588  CA  SER A  41      20.165   0.169  -5.043  1.00  0.00           C  
ATOM    589  C   SER A  41      18.714  -0.278  -5.193  1.00  0.00           C  
ATOM    590  O   SER A  41      18.393  -1.453  -5.018  1.00  0.00           O  
ATOM    591  CB  SER A  41      20.976  -0.922  -4.341  1.00  0.00           C  
ATOM    592  OG  SER A  41      22.336  -0.881  -4.738  1.00  0.00           O  
ATOM    593  H   SER A  41      20.934   2.077  -4.542  1.00  0.00           H  
ATOM    594  HA  SER A  41      20.581   0.339  -6.025  1.00  0.00           H  
ATOM    595  HB2 SER A  41      20.921  -0.777  -3.273  1.00  0.00           H  
ATOM    596  HB3 SER A  41      20.568  -1.890  -4.594  1.00  0.00           H  
ATOM    597  HG  SER A  41      22.395  -0.988  -5.690  1.00  0.00           H  
ATOM    598  N   GLY A  42      17.840   0.669  -5.519  1.00  0.00           N  
ATOM    599  CA  GLY A  42      16.433   0.355  -5.688  1.00  0.00           C  
ATOM    600  C   GLY A  42      15.973   0.508  -7.124  1.00  0.00           C  
ATOM    601  O   GLY A  42      16.462   1.359  -7.867  1.00  0.00           O  
ATOM    602  H   GLY A  42      18.153   1.589  -5.646  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      16.263  -0.664  -5.373  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.851   1.016  -5.063  1.00  0.00           H  
ATOM    605  N   PRO A  43      15.012  -0.333  -7.534  1.00  0.00           N  
ATOM    606  CA  PRO A  43      14.465  -0.307  -8.894  1.00  0.00           C  
ATOM    607  C   PRO A  43      13.626   0.938  -9.158  1.00  0.00           C  
ATOM    608  O   PRO A  43      13.792   1.606 -10.179  1.00  0.00           O  
ATOM    609  CB  PRO A  43      13.591  -1.563  -8.949  1.00  0.00           C  
ATOM    610  CG  PRO A  43      13.214  -1.823  -7.532  1.00  0.00           C  
ATOM    611  CD  PRO A  43      14.383  -1.372  -6.702  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.246  -0.377  -9.637  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      12.721  -1.372  -9.562  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      14.158  -2.382  -9.364  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      12.331  -1.256  -7.276  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      13.037  -2.879  -7.388  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      14.043  -0.961  -5.763  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      15.065  -2.193  -6.532  1.00  0.00           H  
ATOM    619  N   SER A  44      12.724   1.246  -8.232  1.00  0.00           N  
ATOM    620  CA  SER A  44      11.855   2.410  -8.366  1.00  0.00           C  
ATOM    621  C   SER A  44      12.543   3.665  -7.837  1.00  0.00           C  
ATOM    622  O   SER A  44      13.180   3.640  -6.784  1.00  0.00           O  
ATOM    623  CB  SER A  44      10.541   2.181  -7.618  1.00  0.00           C  
ATOM    624  OG  SER A  44       9.815   1.101  -8.180  1.00  0.00           O  
ATOM    625  H   SER A  44      12.638   0.674  -7.440  1.00  0.00           H  
ATOM    626  HA  SER A  44      11.643   2.545  -9.417  1.00  0.00           H  
ATOM    627  HB2 SER A  44      10.752   1.957  -6.584  1.00  0.00           H  
ATOM    628  HB3 SER A  44       9.936   3.075  -7.677  1.00  0.00           H  
ATOM    629  HG  SER A  44       9.329   0.647  -7.488  1.00  0.00           H  
ATOM    630  N   SER A  45      12.410   4.761  -8.577  1.00  0.00           N  
ATOM    631  CA  SER A  45      13.021   6.026  -8.185  1.00  0.00           C  
ATOM    632  C   SER A  45      11.954   7.064  -7.851  1.00  0.00           C  
ATOM    633  O   SER A  45      11.100   7.381  -8.677  1.00  0.00           O  
ATOM    634  CB  SER A  45      13.924   6.548  -9.305  1.00  0.00           C  
ATOM    635  OG  SER A  45      13.267   6.488 -10.559  1.00  0.00           O  
ATOM    636  H   SER A  45      11.890   4.717  -9.407  1.00  0.00           H  
ATOM    637  HA  SER A  45      13.620   5.846  -7.305  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.190   7.574  -9.100  1.00  0.00           H  
ATOM    639  HB3 SER A  45      14.820   5.946  -9.351  1.00  0.00           H  
ATOM    640  HG  SER A  45      13.838   6.057 -11.199  1.00  0.00           H  
ATOM    641  N   GLY A  46      12.012   7.590  -6.631  1.00  0.00           N  
ATOM    642  CA  GLY A  46      11.046   8.587  -6.207  1.00  0.00           C  
ATOM    643  C   GLY A  46      10.003   8.019  -5.264  1.00  0.00           C  
ATOM    644  O   GLY A  46      10.165   6.892  -4.800  1.00  0.00           O  
ATOM    645  H   GLY A  46      12.716   7.299  -6.014  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      11.568   9.389  -5.708  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      10.548   8.983  -7.079  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.072   0.521   2.330  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.088 -14.528  -3.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.433 -15.401  -4.868  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.924 -15.388  -4.725  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.304 -14.325  -4.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.074 -14.752  -2.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.692 -15.081  -5.867  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.788 -16.410  -4.720  1.00  0.00           H  
ATOM      8  N   SER A   2       5.330 -16.574  -4.632  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.883 -16.696  -4.496  1.00  0.00           C  
ATOM     10  C   SER A   2       3.457 -16.515  -3.043  1.00  0.00           C  
ATOM     11  O   SER A   2       3.508 -17.454  -2.248  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.415 -18.058  -5.012  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.980 -19.113  -4.252  1.00  0.00           O  
ATOM     14  H   SER A   2       5.878 -17.386  -4.659  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.428 -15.919  -5.092  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.339 -18.116  -4.941  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.714 -18.172  -6.043  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.195 -18.794  -3.373  1.00  0.00           H  
ATOM     19  N   SER A   3       3.037 -15.301  -2.702  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.605 -14.995  -1.344  1.00  0.00           C  
ATOM     21  C   SER A   3       1.247 -15.625  -1.050  1.00  0.00           C  
ATOM     22  O   SER A   3       1.084 -16.345  -0.066  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.532 -13.480  -1.139  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.826 -12.925  -0.976  1.00  0.00           O  
ATOM     25  H   SER A   3       3.019 -14.594  -3.381  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.335 -15.407  -0.663  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.064 -13.025  -1.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.948 -13.267  -0.255  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.018 -12.828  -0.041  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.274 -15.347  -1.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.058 -15.894  -1.730  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.034 -17.333  -1.254  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.502 -18.210  -1.936  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.462 -14.767  -2.680  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.585 -15.294  -1.002  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.587 -15.847  -2.671  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.609 -17.577  -0.081  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.647 -18.919   0.487  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.835 -19.707  -0.057  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.984 -19.437   0.290  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.725 -18.848   2.013  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.659 -20.141   2.589  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.016 -16.836   0.414  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.735 -19.424   0.205  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.900 -18.259   2.386  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.657 -18.385   2.302  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.060 -20.690   2.076  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.547 -20.683  -0.913  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.591 -21.508  -1.509  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.672 -20.641  -2.146  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.863 -20.923  -2.022  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.212 -22.424  -0.453  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.252 -23.326   0.068  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.611 -20.850  -1.150  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.135 -22.116  -2.277  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.602 -21.825   0.355  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.016 -22.992  -0.900  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.557 -23.464  -0.580  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.247 -19.582  -2.829  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.191 -18.688  -3.475  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.133 -18.028  -2.488  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.253 -18.496  -2.279  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.285 -19.406  -2.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.641 -17.921  -4.000  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.773 -19.253  -4.188  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.680 -16.938  -1.877  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.489 -16.215  -0.905  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.803 -14.925  -0.469  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.577 -14.826  -0.485  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.775 -17.076   0.340  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.839 -16.495   1.104  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.532 -17.203   1.208  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.779 -16.614  -2.085  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.432 -15.970  -1.372  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.073 -18.063   0.016  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.553 -16.240   0.515  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.523 -18.173   1.682  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.541 -16.433   1.964  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.652 -17.094   0.592  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.603 -13.937  -0.080  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.054 -12.666   0.355  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.171 -11.590  -0.706  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.165 -11.132  -1.247  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.574 -14.072  -0.087  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.581 -12.342   1.241  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.011 -12.802   0.600  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.402 -11.187  -1.006  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.645 -10.160  -2.012  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.936  -8.814  -1.356  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.847  -8.693  -0.537  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.814 -10.564  -2.913  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.734  -9.981  -4.313  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.098  -9.809  -4.953  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.065  -9.513  -4.220  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.198  -9.970  -6.187  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.164 -11.591  -0.540  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.754 -10.069  -2.615  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.836 -11.641  -2.994  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.735 -10.229  -2.458  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.254  -9.015  -4.260  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.144 -10.641  -4.931  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.154  -7.803  -1.722  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.326  -6.464  -1.171  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.193  -5.406  -2.261  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.282  -5.444  -3.089  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.296  -6.208  -0.069  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.881  -6.604  -0.454  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.608  -8.067  -0.143  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.208  -8.262   1.311  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.148  -9.703   1.681  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.444  -7.962  -2.380  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.317  -6.405  -0.747  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.299  -5.155   0.173  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.578  -6.771   0.809  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.747  -6.442  -1.513  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.182  -5.992   0.097  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.501  -8.641  -0.339  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.806  -8.417  -0.779  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.236  -7.819   1.466  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.933  -7.767   1.939  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.976 -10.204   1.301  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.139  -9.805   2.716  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.286 -10.136   1.294  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.122  -4.438  -2.264  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.129  -3.350  -3.246  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.973  -2.377  -3.041  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.592  -1.648  -3.958  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.467  -2.652  -2.994  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.792  -2.959  -1.572  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.236  -4.331  -1.307  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.103  -3.729  -4.258  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.358  -1.589  -3.154  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.216  -3.048  -3.664  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.325  -2.233  -0.924  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.863  -2.955  -1.432  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.880  -4.404  -0.291  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.985  -5.085  -1.502  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.420  -2.369  -1.833  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.308  -1.483  -1.508  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.017  -2.274  -1.324  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.924  -3.143  -0.456  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.618  -0.689  -0.238  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.919   0.078  -0.305  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.959   1.378  -0.793  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.110  -0.500   0.118  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.146   2.082  -0.855  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.302   0.196   0.058  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.315   1.486  -0.429  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.500   2.184  -0.491  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.767  -2.973  -1.144  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.181  -0.794  -2.330  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.676  -1.368   0.599  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.823   0.022  -0.063  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.041   1.841  -1.126  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.097  -1.511   0.500  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.156   3.092  -1.237  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.218  -0.269   0.392  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.222   1.611  -0.224  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.020  -1.967  -2.147  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.732  -2.646  -2.077  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.585  -1.641  -2.113  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.169  -1.197  -3.184  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.591  -3.638  -3.233  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.515  -4.838  -3.121  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -2.843  -5.419  -4.486  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -3.925  -4.614  -5.190  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -3.876  -4.792  -6.667  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.155  -1.265  -2.819  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.692  -3.186  -1.143  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.810  -3.127  -4.159  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.572  -3.996  -3.262  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.033  -5.598  -2.524  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -3.433  -4.530  -2.641  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.951  -5.412  -5.094  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -3.188  -6.436  -4.361  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -4.889  -4.938  -4.828  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -3.785  -3.569  -4.957  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -3.862  -3.866  -7.139  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -4.711  -5.322  -6.990  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -3.020  -5.319  -6.936  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.076  -1.287  -0.937  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.023  -0.336  -0.834  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.139  -0.686  -1.815  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.622  -1.817  -1.842  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.573  -0.313   0.594  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.474   1.212   1.019  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.451  -1.676  -0.118  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.640   0.643  -1.079  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.752  -0.412   1.289  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.251  -1.143   0.724  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.543   0.294  -2.617  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.601   0.089  -3.599  1.00  0.00           C  
ATOM    193  C   GLU A  16       4.971   0.374  -2.990  1.00  0.00           C  
ATOM    194  O   GLU A  16       5.985  -0.167  -3.433  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.376   0.986  -4.819  1.00  0.00           C  
ATOM    196  CG  GLU A  16       2.348   0.440  -5.795  1.00  0.00           C  
ATOM    197  CD  GLU A  16       2.891  -0.697  -6.638  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.757  -1.445  -6.140  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.448  -0.839  -7.797  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.119   1.175  -2.548  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.567  -0.943  -3.913  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       3.043   1.956  -4.480  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.314   1.101  -5.343  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       1.497   0.080  -5.237  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.035   1.238  -6.452  1.00  0.00           H  
ATOM    206  N   LYS A  17       4.993   1.226  -1.972  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.237   1.584  -1.300  1.00  0.00           C  
ATOM    208  C   LYS A  17       6.947   0.341  -0.772  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.150   0.170  -0.971  1.00  0.00           O  
ATOM    210  CB  LYS A  17       5.959   2.552  -0.148  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.667   3.972  -0.604  1.00  0.00           C  
ATOM    212  CD  LYS A  17       5.024   4.792   0.502  1.00  0.00           C  
ATOM    213  CE  LYS A  17       4.729   6.212   0.043  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       3.651   6.250  -0.983  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.152   1.625  -1.664  1.00  0.00           H  
ATOM    216  HA  LYS A  17       6.876   2.070  -2.021  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.107   2.194   0.410  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       6.821   2.576   0.503  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.593   4.444  -0.896  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       4.996   3.937  -1.451  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       4.098   4.321   0.796  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       5.696   4.828   1.348  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       4.422   6.795   0.898  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       5.630   6.634  -0.377  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       3.050   7.087  -0.839  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       3.060   5.397  -0.913  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       4.065   6.294  -1.935  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.195  -0.524  -0.101  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.751  -1.752   0.454  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.157  -2.978  -0.233  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.883  -3.858  -0.693  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.489  -1.820   1.960  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.752  -1.530   2.426  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.241  -0.332   0.025  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.817  -1.740   0.283  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.766  -2.800   2.322  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.092  -1.075   2.457  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.830  -3.028  -0.299  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.160  -4.149  -0.931  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.204  -4.858   0.008  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.127  -6.086   0.018  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.301  -2.297   0.085  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.607  -3.789  -1.786  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.904  -4.855  -1.268  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.473  -4.082   0.801  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.517  -4.642   1.749  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.095  -4.555   1.204  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.123  -4.097   0.083  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.606  -3.907   3.089  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.769  -4.360   3.954  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.551  -5.765   4.491  1.00  0.00           C  
ATOM    252  CE  LYS A  20       3.694  -6.199   5.395  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       3.557  -5.642   6.769  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.578  -3.108   0.747  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.768  -5.680   1.900  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.716  -2.849   2.899  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.690  -4.072   3.638  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.672  -4.349   3.363  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.873  -3.678   4.787  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       1.631  -5.786   5.057  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.480  -6.451   3.659  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       3.700  -7.277   5.452  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       4.624  -5.856   4.968  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       4.071  -4.741   6.843  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       3.947  -6.309   7.466  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       2.554  -5.476   6.989  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.870  -4.996   2.005  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.259  -4.958   1.585  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.189  -4.517   2.698  1.00  0.00           C  
ATOM    270  O   GLY A  21      -3.046  -4.948   3.843  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.637  -5.350   2.889  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.354  -4.272   0.757  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.551  -5.945   1.257  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.143  -3.656   2.363  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -5.098  -3.154   3.343  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.524  -3.233   2.806  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.738  -3.380   1.604  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.762  -1.709   3.719  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.423  -1.558   4.406  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.237  -1.676   3.692  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -3.345  -1.295   5.768  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.012  -1.539   4.315  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -2.124  -1.155   6.399  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.961  -1.279   5.668  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.258  -1.140   6.292  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.206  -3.349   1.434  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -5.023  -3.772   4.226  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.746  -1.106   2.825  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.523  -1.333   4.388  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -2.282  -1.880   2.632  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -4.258  -1.199   6.338  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -0.101  -1.635   3.743  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -2.083  -0.951   7.459  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.121  -0.969   7.227  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.495  -3.133   3.707  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.901  -3.193   3.325  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.463  -1.793   3.095  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.245  -1.571   2.171  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.715  -3.909   4.405  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -11.187  -4.001   4.054  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -11.605  -4.884   3.305  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.982  -3.085   4.596  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.261  -3.016   4.652  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.971  -3.752   2.404  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -9.331  -4.912   4.529  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.618  -3.373   5.336  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.580  -2.411   5.183  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -12.939  -3.121   4.386  1.00  0.00           H  
ATOM    309  N   SER A  24      -9.057  -0.852   3.942  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.522   0.526   3.833  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.470   1.402   3.159  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.322   0.993   2.986  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.856   1.084   5.218  1.00  0.00           C  
ATOM    314  OG  SER A  24      -8.698   1.160   6.031  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.432  -1.091   4.658  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.416   0.528   3.228  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.273   2.075   5.113  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.578   0.439   5.698  1.00  0.00           H  
ATOM    319  HG  SER A  24      -8.779   0.543   6.762  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.871   2.612   2.782  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.965   3.549   2.128  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.241   4.413   3.155  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.067   4.743   2.987  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.737   4.439   1.151  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.750   5.347   1.826  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.135   6.684   2.205  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.281   7.702   1.084  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -8.513   8.947   1.363  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.799   2.881   2.947  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.234   2.975   1.578  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.034   5.057   0.613  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.262   3.809   0.447  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.573   5.520   1.148  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.115   4.862   2.721  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -9.632   7.062   3.086  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.085   6.540   2.416  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.918   7.263   0.168  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -10.326   7.950   0.975  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.701   8.736   1.978  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.122   9.643   1.837  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.164   9.358   0.474  1.00  0.00           H  
ATOM    342  N   PHE A  26      -7.948   4.774   4.221  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.372   5.599   5.277  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.139   4.930   5.878  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.056   5.513   5.907  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.409   5.861   6.371  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.072   7.034   7.247  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.100   6.925   8.229  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.727   8.245   7.089  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.788   8.002   9.037  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.418   9.325   7.893  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.448   9.204   8.870  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.880   4.479   4.299  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.078   6.540   4.838  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.366   6.056   5.911  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.487   4.987   7.000  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.583   5.985   8.362  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.486   8.341   6.327  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.029   7.904   9.799  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.936  10.263   7.760  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.205  10.047   9.499  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.314   3.703   6.358  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.216   2.955   6.960  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.961   3.040   6.097  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.855   3.225   6.606  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.616   1.491   7.155  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.856   0.829   8.288  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.948   1.422   8.870  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.224  -0.406   8.605  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.201   3.291   6.306  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.007   3.392   7.924  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.672   1.439   7.377  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.417   0.945   6.245  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.956  -0.816   8.098  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -4.750  -0.857   9.335  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.141   2.905   4.787  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.023   2.968   3.852  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.382   4.352   3.861  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.181   4.490   4.093  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.495   2.622   2.439  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.488   2.869   1.315  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.436   1.771   1.290  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.199   2.959  -0.028  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.045   2.761   4.441  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.288   2.242   4.165  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.756   1.575   2.425  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.376   3.213   2.231  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.984   3.809   1.492  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.957   1.710   2.256  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.697   1.998   0.536  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.906   0.827   1.060  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.703   2.026  -0.232  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.475   3.155  -0.805  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.922   3.761   0.001  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.192   5.375   3.609  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.704   6.749   3.592  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.724   6.993   4.734  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.590   7.416   4.512  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.875   7.729   3.690  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.425   8.112   2.330  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.682   7.991   1.333  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -5.599   8.531   2.262  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.140   5.201   3.431  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.192   6.908   2.655  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.669   7.275   4.264  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -3.543   8.627   4.190  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.170   6.724   5.957  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.331   6.914   7.135  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.094   6.025   7.070  1.00  0.00           C  
ATOM    410  O   MET A  30       1.018   6.469   7.358  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.125   6.612   8.407  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.892   7.810   8.944  1.00  0.00           C  
ATOM    413  SD  MET A  30      -1.811   9.068   9.650  1.00  0.00           S  
ATOM    414  CE  MET A  30      -2.979  10.007  10.630  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.084   6.389   6.071  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.017   7.947   7.154  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.832   5.823   8.197  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.442   6.278   9.173  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.455   8.252   8.135  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.574   7.469   9.709  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.993  11.032  10.288  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.965   9.579  10.524  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.683   9.977  11.668  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.294   4.766   6.692  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.807   3.814   6.589  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.948   4.390   5.756  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.110   4.335   6.157  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.319   2.504   5.971  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.429   1.605   5.519  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.440   1.179   6.355  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.683   1.050   4.311  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.268   0.402   5.680  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.831   0.307   4.438  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.203   4.471   6.475  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.169   3.618   7.587  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.267   1.965   6.701  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.299   2.726   5.113  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.537   1.414   7.301  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.092   1.168   3.414  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.152  -0.074   6.077  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.607   4.942   4.596  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.604   5.526   3.707  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.641   6.318   4.497  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.840   6.227   4.233  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.929   6.433   2.676  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.022   5.687   1.711  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.232   6.619   0.813  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.789   7.536   0.208  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.072   6.389   0.722  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.664   4.955   4.332  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.102   4.719   3.191  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.338   7.171   3.196  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.694   6.935   2.101  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.628   5.043   1.091  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.328   5.086   2.281  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.447   5.642   1.233  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.607   6.977   0.149  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.171   7.095   5.467  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.056   7.903   6.297  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.203   7.062   6.848  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.355   7.497   6.862  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.273   8.534   7.450  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.067   9.340   6.997  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.484  10.609   6.272  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.413  11.684   6.371  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.285  12.215   7.756  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.204   7.125   5.629  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.466   8.688   5.679  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.929   7.750   8.108  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.932   9.191   8.000  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       1.472   8.735   6.328  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.479   9.607   7.863  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.395  10.983   6.715  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.656  10.378   5.230  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.673  12.494   5.707  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.467  11.260   6.068  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.286  12.230   8.042  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.664  13.182   7.804  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.816  11.614   8.419  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.881   5.854   7.300  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.885   4.951   7.850  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.162   4.977   7.018  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.267   5.036   7.559  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.361   3.504   7.920  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.436   2.571   8.454  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.107   3.434   8.779  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.946   5.564   7.263  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.114   5.278   8.854  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.105   3.187   6.920  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.010   3.082   9.214  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       5.973   1.694   8.880  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.091   2.278   7.647  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.384   3.253   9.806  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.570   4.368   8.709  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.475   2.629   8.429  1.00  0.00           H  
ATOM    496  N   HIS A  35       7.004   4.934   5.699  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.145   4.954   4.791  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.723   6.362   4.675  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.441   7.083   3.717  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.734   4.443   3.410  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.874   3.218   3.456  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.354   1.975   3.810  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.557   3.051   3.192  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.369   1.095   3.760  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.268   1.723   3.388  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.099   4.888   5.328  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.903   4.301   5.196  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.182   5.217   2.897  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.622   4.205   2.842  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.278   1.768   4.060  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.862   3.819   2.884  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.450   0.042   3.986  1.00  0.00           H  
ATOM    513  N   THR A  36       9.531   6.748   5.657  1.00  0.00           N  
ATOM    514  CA  THR A  36      10.146   8.069   5.666  1.00  0.00           C  
ATOM    515  C   THR A  36      11.512   8.036   6.343  1.00  0.00           C  
ATOM    516  O   THR A  36      11.628   7.664   7.510  1.00  0.00           O  
ATOM    517  CB  THR A  36       9.254   9.099   6.385  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.860   8.595   7.666  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.019   9.417   5.557  1.00  0.00           C  
ATOM    520  H   THR A  36       9.717   6.128   6.393  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.271   8.386   4.641  1.00  0.00           H  
ATOM    522  HB  THR A  36       9.821  10.009   6.523  1.00  0.00           H  
ATOM    523  HG1 THR A  36       9.104   9.227   8.348  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.306   9.989   4.688  1.00  0.00           H  
ATOM    525 HG22 THR A  36       7.324   9.991   6.152  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.549   8.496   5.244  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.544   8.427   5.603  1.00  0.00           N  
ATOM    528  CA  GLY A  37      13.888   8.435   6.149  1.00  0.00           C  
ATOM    529  C   GLY A  37      14.732   7.288   5.629  1.00  0.00           C  
ATOM    530  O   GLY A  37      15.287   6.515   6.408  1.00  0.00           O  
ATOM    531  H   GLY A  37      12.392   8.714   4.678  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.366   9.368   5.888  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.827   8.362   7.225  1.00  0.00           H  
ATOM    534  N   GLU A  38      14.828   7.178   4.308  1.00  0.00           N  
ATOM    535  CA  GLU A  38      15.609   6.116   3.685  1.00  0.00           C  
ATOM    536  C   GLU A  38      16.827   6.686   2.965  1.00  0.00           C  
ATOM    537  O   GLU A  38      16.730   7.686   2.254  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.743   5.327   2.699  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.218   6.165   1.546  1.00  0.00           C  
ATOM    540  CD  GLU A  38      15.236   6.331   0.434  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      15.992   5.372   0.173  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      15.275   7.420  -0.175  1.00  0.00           O  
ATOM    543  H   GLU A  38      14.363   7.826   3.738  1.00  0.00           H  
ATOM    544  HA  GLU A  38      15.945   5.451   4.466  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      15.330   4.517   2.292  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      13.899   4.915   3.231  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      13.340   5.685   1.140  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      13.952   7.143   1.919  1.00  0.00           H  
ATOM    549  N   ARG A  39      17.974   6.042   3.156  1.00  0.00           N  
ATOM    550  CA  ARG A  39      19.213   6.486   2.527  1.00  0.00           C  
ATOM    551  C   ARG A  39      18.950   7.009   1.117  1.00  0.00           C  
ATOM    552  O   ARG A  39      18.103   6.496   0.386  1.00  0.00           O  
ATOM    553  CB  ARG A  39      20.223   5.339   2.476  1.00  0.00           C  
ATOM    554  CG  ARG A  39      20.935   5.095   3.797  1.00  0.00           C  
ATOM    555  CD  ARG A  39      21.936   6.198   4.102  1.00  0.00           C  
ATOM    556  NE  ARG A  39      22.605   5.991   5.383  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      23.624   5.155   5.554  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      24.088   4.453   4.530  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      24.180   5.022   6.751  1.00  0.00           N  
ATOM    560  H   ARG A  39      17.989   5.251   3.733  1.00  0.00           H  
ATOM    561  HA  ARG A  39      19.621   7.287   3.125  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      19.707   4.431   2.198  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      20.967   5.563   1.727  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      20.202   5.060   4.589  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      21.457   4.151   3.744  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      22.679   6.219   3.318  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      21.413   7.143   4.127  1.00  0.00           H  
ATOM    568  HE  ARG A  39      22.278   6.500   6.153  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      23.671   4.552   3.626  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      24.856   3.825   4.661  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      23.833   5.550   7.525  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      24.946   4.392   6.878  1.00  0.00           H  
ATOM    573  N   PRO A  40      19.692   8.056   0.726  1.00  0.00           N  
ATOM    574  CA  PRO A  40      19.558   8.671  -0.597  1.00  0.00           C  
ATOM    575  C   PRO A  40      20.070   7.766  -1.712  1.00  0.00           C  
ATOM    576  O   PRO A  40      19.925   8.079  -2.894  1.00  0.00           O  
ATOM    577  CB  PRO A  40      20.421   9.931  -0.492  1.00  0.00           C  
ATOM    578  CG  PRO A  40      21.422   9.617   0.566  1.00  0.00           C  
ATOM    579  CD  PRO A  40      20.721   8.718   1.546  1.00  0.00           C  
ATOM    580  HA  PRO A  40      18.535   8.950  -0.803  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      20.897  10.124  -1.443  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      19.804  10.772  -0.214  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      22.269   9.108   0.130  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      21.739  10.527   1.053  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      21.411   7.996   1.957  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      20.268   9.301   2.335  1.00  0.00           H  
ATOM    587  N   SER A  41      20.668   6.643  -1.329  1.00  0.00           N  
ATOM    588  CA  SER A  41      21.205   5.693  -2.297  1.00  0.00           C  
ATOM    589  C   SER A  41      20.108   4.769  -2.817  1.00  0.00           C  
ATOM    590  O   SER A  41      20.036   3.600  -2.441  1.00  0.00           O  
ATOM    591  CB  SER A  41      22.326   4.867  -1.665  1.00  0.00           C  
ATOM    592  OG  SER A  41      23.384   5.699  -1.220  1.00  0.00           O  
ATOM    593  H   SER A  41      20.752   6.449  -0.371  1.00  0.00           H  
ATOM    594  HA  SER A  41      21.607   6.257  -3.126  1.00  0.00           H  
ATOM    595  HB2 SER A  41      21.935   4.320  -0.820  1.00  0.00           H  
ATOM    596  HB3 SER A  41      22.714   4.172  -2.396  1.00  0.00           H  
ATOM    597  HG  SER A  41      23.388   6.512  -1.730  1.00  0.00           H  
ATOM    598  N   GLY A  42      19.254   5.303  -3.685  1.00  0.00           N  
ATOM    599  CA  GLY A  42      18.172   4.514  -4.243  1.00  0.00           C  
ATOM    600  C   GLY A  42      17.834   4.916  -5.665  1.00  0.00           C  
ATOM    601  O   GLY A  42      16.739   5.399  -5.952  1.00  0.00           O  
ATOM    602  H   GLY A  42      19.360   6.242  -3.948  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      18.458   3.473  -4.232  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      17.293   4.642  -3.627  1.00  0.00           H  
ATOM    605  N   PRO A  43      18.791   4.717  -6.583  1.00  0.00           N  
ATOM    606  CA  PRO A  43      18.613   5.057  -7.998  1.00  0.00           C  
ATOM    607  C   PRO A  43      17.618   4.136  -8.694  1.00  0.00           C  
ATOM    608  O   PRO A  43      17.355   4.280  -9.888  1.00  0.00           O  
ATOM    609  CB  PRO A  43      20.015   4.872  -8.586  1.00  0.00           C  
ATOM    610  CG  PRO A  43      20.677   3.888  -7.684  1.00  0.00           C  
ATOM    611  CD  PRO A  43      20.121   4.146  -6.311  1.00  0.00           C  
ATOM    612  HA  PRO A  43      18.301   6.084  -8.123  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      19.937   4.494  -9.595  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      20.536   5.817  -8.589  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      20.443   2.884  -8.001  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      21.745   4.046  -7.691  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      20.037   3.221  -5.758  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      20.741   4.851  -5.778  1.00  0.00           H  
ATOM    619  N   SER A  44      17.066   3.191  -7.941  1.00  0.00           N  
ATOM    620  CA  SER A  44      16.100   2.244  -8.487  1.00  0.00           C  
ATOM    621  C   SER A  44      16.782   1.257  -9.430  1.00  0.00           C  
ATOM    622  O   SER A  44      16.321   1.031 -10.549  1.00  0.00           O  
ATOM    623  CB  SER A  44      14.987   2.988  -9.227  1.00  0.00           C  
ATOM    624  OG  SER A  44      13.814   2.197  -9.312  1.00  0.00           O  
ATOM    625  H   SER A  44      17.316   3.127  -6.995  1.00  0.00           H  
ATOM    626  HA  SER A  44      15.669   1.697  -7.662  1.00  0.00           H  
ATOM    627  HB2 SER A  44      14.754   3.900  -8.698  1.00  0.00           H  
ATOM    628  HB3 SER A  44      15.320   3.226 -10.227  1.00  0.00           H  
ATOM    629  HG  SER A  44      13.792   1.578  -8.579  1.00  0.00           H  
ATOM    630  N   SER A  45      17.882   0.671  -8.969  1.00  0.00           N  
ATOM    631  CA  SER A  45      18.631  -0.289  -9.772  1.00  0.00           C  
ATOM    632  C   SER A  45      18.110  -1.706  -9.549  1.00  0.00           C  
ATOM    633  O   SER A  45      17.869  -2.447 -10.501  1.00  0.00           O  
ATOM    634  CB  SER A  45      20.120  -0.222  -9.428  1.00  0.00           C  
ATOM    635  OG  SER A  45      20.757   0.833 -10.127  1.00  0.00           O  
ATOM    636  H   SER A  45      18.200   0.893  -8.068  1.00  0.00           H  
ATOM    637  HA  SER A  45      18.497  -0.028 -10.811  1.00  0.00           H  
ATOM    638  HB2 SER A  45      20.235  -0.056  -8.368  1.00  0.00           H  
ATOM    639  HB3 SER A  45      20.592  -1.155  -9.700  1.00  0.00           H  
ATOM    640  HG  SER A  45      20.112   1.510 -10.345  1.00  0.00           H  
ATOM    641  N   GLY A  46      17.938  -2.075  -8.284  1.00  0.00           N  
ATOM    642  CA  GLY A  46      17.447  -3.401  -7.958  1.00  0.00           C  
ATOM    643  C   GLY A  46      18.553  -4.334  -7.505  1.00  0.00           C  
ATOM    644  O   GLY A  46      19.203  -4.947  -8.350  1.00  0.00           O  
ATOM    645  H   GLY A  46      18.147  -1.441  -7.565  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      16.714  -3.318  -7.169  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      16.973  -3.822  -8.833  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.956   0.497   2.688  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.110 -24.667 -10.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.584 -24.198  -9.314  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.522 -23.432  -8.549  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.416 -23.225  -9.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.194 -24.466 -10.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.892 -25.049  -8.725  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.435 -23.553  -9.469  1.00  0.00           H  
ATOM      8  N   SER A   2       1.857 -23.012  -7.334  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.922 -22.270  -6.497  1.00  0.00           C  
ATOM     10  C   SER A   2       1.544 -20.962  -6.016  1.00  0.00           C  
ATOM     11  O   SER A   2       2.122 -20.899  -4.931  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.496 -23.117  -5.296  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.504 -24.052  -5.661  1.00  0.00           O  
ATOM     14  H   SER A   2       2.754 -23.209  -6.991  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.051 -22.043  -7.093  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.352 -23.653  -4.915  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.103 -22.470  -4.524  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.978 -23.730  -6.431  1.00  0.00           H  
ATOM     19  N   SER A   3       1.421 -19.920  -6.832  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.974 -18.614  -6.493  1.00  0.00           C  
ATOM     21  C   SER A   3       1.648 -18.244  -5.049  1.00  0.00           C  
ATOM     22  O   SER A   3       2.544 -18.039  -4.232  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.428 -17.544  -7.441  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.020 -17.650  -8.724  1.00  0.00           O  
ATOM     25  H   SER A   3       0.949 -20.034  -7.684  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.046 -18.669  -6.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.360 -17.665  -7.539  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.644 -16.566  -7.037  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.872 -18.085  -8.649  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.356 -18.161  -4.743  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.066 -17.816  -3.398  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.301 -16.936  -3.386  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.287 -17.248  -2.719  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.314 -18.335  -5.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.279 -18.725  -2.855  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.739 -17.293  -2.903  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.246 -15.833  -4.125  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.367 -14.902  -4.193  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.674 -15.644  -4.458  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.720 -16.575  -5.261  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.127 -13.861  -5.288  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.248 -13.007  -5.434  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.432 -15.639  -4.635  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.439 -14.400  -3.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.266 -13.263  -5.030  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.948 -14.364  -6.227  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.036 -13.535  -5.582  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.734 -15.222  -3.777  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.042 -15.848  -3.935  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.845 -15.158  -5.034  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.624 -13.987  -5.337  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.816 -15.801  -2.616  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.131 -16.507  -1.597  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.634 -14.475  -3.151  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.885 -16.879  -4.213  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.935 -14.773  -2.308  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.789 -16.249  -2.757  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.327 -16.036  -1.366  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.778 -15.896  -5.628  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.601 -15.340  -6.687  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.760 -14.523  -6.152  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.997 -13.400  -6.598  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.910 -16.825  -5.344  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.986 -14.708  -7.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.992 -16.149  -7.285  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.488 -15.088  -5.193  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.631 -14.406  -4.600  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.180 -13.316  -3.633  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.582 -12.160  -3.755  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.547 -15.393  -3.851  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.939 -16.457  -4.726  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.784 -14.685  -3.319  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.249 -15.985  -4.880  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.201 -13.953  -5.398  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.000 -15.806  -3.016  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.813 -16.769  -4.479  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.085 -13.915  -4.014  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.560 -14.238  -2.362  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.586 -15.400  -3.205  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.340 -13.693  -2.673  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.848 -12.735  -1.700  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.730 -11.873  -2.251  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.602 -12.338  -2.413  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.053 -14.629  -2.625  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.664 -12.097  -1.395  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.482 -13.272  -0.838  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.042 -10.614  -2.539  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.054  -9.686  -3.077  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.228  -8.295  -2.473  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.308  -7.708  -2.539  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.169  -9.610  -4.601  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.018  -8.872  -5.263  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.389  -8.307  -6.620  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.304  -9.055  -7.616  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.765  -7.118  -6.685  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.959 -10.302  -2.388  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.075 -10.058  -2.818  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.203 -10.614  -4.998  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.088  -9.102  -4.855  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.713  -8.058  -4.622  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.193  -9.558  -5.388  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.157  -7.775  -1.883  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.189  -6.454  -1.267  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.300  -5.362  -2.327  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.589  -5.365  -3.332  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.933  -6.233  -0.421  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.111  -5.194   0.672  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.012  -5.703   1.785  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.253  -6.601   2.750  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.653  -5.827   3.872  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.325  -8.292  -1.862  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.057  -6.407  -0.627  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.656  -7.169   0.042  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.130  -5.910  -1.068  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.145  -4.953   1.089  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.552  -4.305   0.243  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.408  -4.860   2.331  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.826  -6.265   1.348  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.936  -7.333   3.153  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.465  -7.104   2.209  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.275  -6.476   4.591  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.374  -5.220   4.312  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.880  -5.228   3.519  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.210  -4.404  -2.098  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.433  -3.287  -3.020  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.264  -2.308  -3.039  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.132  -1.501  -3.959  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.688  -2.611  -2.462  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.696  -2.964  -1.015  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.092  -4.337  -0.920  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.626  -3.635  -4.025  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.619  -1.542  -2.609  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.562  -2.994  -2.967  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.103  -2.253  -0.460  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.711  -2.975  -0.646  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.524  -4.437  -0.007  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.862  -5.093  -0.972  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.418  -2.385  -2.018  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.260  -1.504  -1.917  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.975  -2.310  -1.757  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.944  -3.321  -1.055  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.425  -0.546  -0.736  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.648   0.337  -0.838  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.976   0.968  -2.031  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.477   0.538   0.259  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.093   1.776  -2.129  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.596   1.343   0.171  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.899   1.960  -1.025  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.013   2.763  -1.119  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.576  -3.049  -1.315  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.201  -0.929  -2.829  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.505  -1.119   0.175  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.557   0.095  -0.678  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.342   0.821  -2.894  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.236   0.054   1.195  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.331   2.258  -3.065  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.228   1.488   1.034  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.761   3.621  -1.468  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.914  -1.854  -2.414  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.623  -2.529  -2.346  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.479  -1.522  -2.398  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.245  -0.885  -3.425  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.487  -3.532  -3.494  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.290  -4.805  -3.289  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.707  -5.658  -2.176  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -2.449  -6.979  -2.039  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.890  -7.818  -0.943  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.001  -1.043  -2.958  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.576  -3.061  -1.408  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.822  -3.062  -4.407  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.446  -3.801  -3.600  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -3.305  -4.542  -3.033  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -2.284  -5.374  -4.208  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.669  -5.863  -2.396  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.779  -5.116  -1.243  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -3.487  -6.773  -1.829  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -2.371  -7.519  -2.971  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.525  -8.617  -0.745  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.783  -7.251  -0.078  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.958  -8.189  -1.217  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.233  -1.384  -1.284  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.354  -0.455  -1.203  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.486  -0.886  -2.130  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.591  -2.057  -2.495  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.865  -0.365   0.237  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.086   0.958   0.511  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.001  -1.920  -0.497  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.002   0.517  -1.512  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.029  -0.182   0.896  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.330  -1.303   0.505  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.331   0.068  -2.507  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.455  -0.213  -3.392  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.780  -0.089  -2.646  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.707  -0.867  -2.869  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.441   0.739  -4.590  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.596   0.244  -5.752  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.081   0.766  -7.090  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       5.310   0.903  -7.264  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.231   1.037  -7.964  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.195   0.983  -2.183  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.350  -1.226  -3.749  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.052   1.695  -4.270  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.454   0.872  -4.940  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       3.629  -0.835  -5.770  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.576   0.569  -5.603  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.862   0.896  -1.758  1.00  0.00           N  
ATOM    207  CA  LYS A  17       7.072   1.124  -0.976  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.547  -0.169  -0.321  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.745  -0.454  -0.284  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.819   2.188   0.094  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.780   3.604  -0.454  1.00  0.00           C  
ATOM    212  CD  LYS A  17       8.177   4.140  -0.715  1.00  0.00           C  
ATOM    213  CE  LYS A  17       8.145   5.360  -1.623  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       7.521   6.534  -0.953  1.00  0.00           N  
ATOM    215  H   LYS A  17       5.089   1.484  -1.624  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.839   1.476  -1.649  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.873   1.983   0.573  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.606   2.132   0.832  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.226   3.607  -1.381  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       6.287   4.244   0.264  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       8.629   4.418   0.226  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       8.768   3.367  -1.186  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       9.157   5.612  -1.902  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.577   5.118  -2.509  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       7.321   7.279  -1.650  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       8.163   6.915  -0.229  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       6.630   6.253  -0.496  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.603  -0.949   0.193  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.924  -2.212   0.847  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.200  -3.373   0.172  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.791  -4.419  -0.090  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.549  -2.154   2.329  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.771  -1.905   2.636  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.665  -0.668   0.133  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.989  -2.368   0.760  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.837  -3.082   2.801  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.081  -1.338   2.795  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.914  -3.179  -0.107  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.130  -4.218  -0.748  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.119  -4.845   0.191  1.00  0.00           C  
ATOM    241  O   GLY A  19       2.877  -6.051   0.141  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.495  -2.324   0.125  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.607  -3.791  -1.591  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.797  -4.989  -1.105  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.526  -4.024   1.052  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.535  -4.504   2.008  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.122  -4.163   1.545  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.078  -3.233   0.765  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.791  -3.895   3.388  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.355  -4.787   4.538  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.448  -5.768   4.928  1.00  0.00           C  
ATOM    252  CE  LYS A  20       2.316  -6.201   6.380  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       2.698  -5.111   7.321  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.760  -3.072   1.043  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.630  -5.577   2.074  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.849  -3.700   3.492  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.254  -2.960   3.462  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.119  -4.169   5.391  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.477  -5.341   4.238  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.379  -6.641   4.296  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       3.410  -5.295   4.789  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       1.291  -6.482   6.566  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       2.959  -7.052   6.548  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       3.097  -5.515   8.192  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       1.862  -4.542   7.566  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       3.408  -4.492   6.881  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.855  -4.922   2.032  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.237  -4.683   1.657  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.058  -4.122   2.800  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.755  -4.363   3.969  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.636  -5.650   2.650  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.259  -3.985   0.834  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.677  -5.616   1.337  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.100  -3.369   2.464  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.966  -2.768   3.471  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.402  -2.667   2.966  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.651  -2.175   1.866  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.449  -1.380   3.855  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.001  -1.371   4.290  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -1.976  -1.251   3.360  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.659  -1.482   5.632  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.652  -1.244   3.753  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -1.337  -1.475   6.035  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.338  -1.355   5.091  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.980  -1.347   5.487  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.291  -3.213   1.515  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.947  -3.402   4.346  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.543  -0.721   3.005  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.044  -0.995   4.670  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -2.226  -1.163   2.312  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -3.444  -1.576   6.368  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       0.131  -1.150   3.015  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -1.090  -1.562   7.082  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.148  -2.102   6.056  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.342  -3.136   3.779  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.754  -3.099   3.415  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.289  -1.671   3.456  1.00  0.00           C  
ATOM    298  O   ASN A  23      -9.948  -1.217   2.521  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.568  -3.987   4.358  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.194  -3.782   5.813  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.053  -4.017   6.212  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.157  -3.341   6.615  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.082  -3.516   4.644  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.847  -3.477   2.409  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.618  -3.760   4.241  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.398  -5.023   4.104  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.042  -3.176   6.228  1.00  0.00           H  
ATOM    308 HD22 ASN A  23      -9.942  -3.199   7.561  1.00  0.00           H  
ATOM    309  N   SER A  24      -9.001  -0.967   4.547  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.456   0.408   4.712  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.442   1.389   4.130  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.258   1.346   4.462  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.689   0.717   6.192  1.00  0.00           C  
ATOM    314  OG  SER A  24      -8.500   0.544   6.942  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.472  -1.385   5.259  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.389   0.515   4.179  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.021   1.738   6.296  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.446   0.051   6.581  1.00  0.00           H  
ATOM    319  HG  SER A  24      -8.367   1.305   7.512  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.916   2.272   3.258  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.054   3.266   2.629  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.391   4.153   3.678  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.216   4.500   3.558  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.860   4.127   1.654  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.045   4.827   2.297  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.646   6.169   2.886  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.798   7.291   1.871  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -8.658   7.332   0.914  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.871   2.256   3.033  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.286   2.740   2.082  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.209   4.878   1.233  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.230   3.497   0.858  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.807   4.987   1.549  1.00  0.00           H  
ATOM    334  HG3 LYS A  25     -10.437   4.200   3.085  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -10.277   6.381   3.737  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.614   6.121   3.204  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -10.714   7.139   1.320  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.848   8.232   2.398  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.813   6.906   1.346  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.443   8.317   0.656  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.897   6.804   0.051  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.150   4.514   4.706  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.635   5.360   5.777  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.352   4.777   6.361  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.384   5.497   6.600  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.685   5.520   6.879  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.131   6.084   8.156  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.529   5.257   9.090  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.214   7.441   8.423  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.018   5.773  10.267  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.705   7.963   9.597  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.107   7.127  10.521  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.080   4.205   4.746  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.417   6.330   5.356  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.462   6.185   6.532  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.114   4.555   7.099  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.459   4.197   8.892  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.682   8.096   7.702  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.552   5.116  10.986  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -7.776   9.022   9.794  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -6.709   7.532  11.439  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.355   3.468   6.590  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.192   2.787   7.148  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.984   2.932   6.227  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.872   3.205   6.682  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.502   1.306   7.373  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.347   0.566   8.020  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.284   1.139   8.261  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -4.551  -0.715   8.305  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.158   2.947   6.378  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.963   3.247   8.097  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.365   1.219   8.016  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.717   0.840   6.423  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.422  -1.105   8.085  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -3.821  -1.217   8.725  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.209   2.747   4.931  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.139   2.857   3.945  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.569   4.271   3.916  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.355   4.463   3.992  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.657   2.475   2.557  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.754   2.842   1.379  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.685   1.780   1.175  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.577   3.024   0.113  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.116   2.531   4.629  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.355   2.171   4.229  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.802   1.406   2.541  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.608   2.968   2.413  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.256   3.778   1.594  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.787   1.352   0.189  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.801   1.005   1.918  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -0.707   2.229   1.273  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.918   3.058  -0.743  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.134   3.947   0.176  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.263   2.196   0.007  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.452   5.257   3.809  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.037   6.655   3.773  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.012   6.945   4.865  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.962   7.531   4.603  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.249   7.573   3.938  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.863   9.039   3.989  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.728   9.654   2.910  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -3.694   9.569   5.106  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.407   5.040   3.752  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.584   6.842   2.812  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.920   7.426   3.104  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.761   7.322   4.855  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.324   6.531   6.088  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.429   6.747   7.219  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.153   5.926   7.067  1.00  0.00           C  
ATOM    410  O   MET A  30       0.951   6.432   7.271  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.131   6.383   8.529  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.954   7.519   9.114  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.231   8.105   7.983  1.00  0.00           S  
ATOM    414  CE  MET A  30      -4.706   9.639   8.776  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.176   6.069   6.235  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.169   7.795   7.240  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.789   5.545   8.351  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.386   6.096   9.256  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.429   7.173  10.021  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -2.294   8.340   9.347  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -4.732  10.431   8.040  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -5.685   9.528   9.219  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.988   9.885   9.544  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.311   4.655   6.709  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.829   3.764   6.529  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.858   4.382   5.587  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.056   4.367   5.868  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.366   2.413   5.982  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.466   1.611   5.358  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.570   1.173   6.060  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.628   1.166   4.090  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.363   0.495   5.250  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.814   0.476   4.049  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.216   4.310   6.561  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.288   3.614   7.494  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.052   1.830   6.789  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.393   2.577   5.231  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.746   1.336   7.010  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.950   1.324   3.263  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.301   0.034   5.523  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.382   4.922   4.470  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.262   5.542   3.487  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.354   6.358   4.171  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.543   6.153   3.926  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.456   6.437   2.543  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.577   5.664   1.574  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.025   6.548   0.499  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.693   7.220  -0.242  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.349   6.551   0.408  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.417   4.901   4.303  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.725   4.755   2.912  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.823   7.084   3.132  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.141   7.043   1.969  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.174   4.900   1.097  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.225   5.199   2.128  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.857   5.991   1.033  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.765   7.114  -0.277  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.943   7.284   5.031  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.885   8.131   5.752  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.073   7.317   6.255  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.225   7.725   6.107  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.188   8.816   6.930  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.048   9.731   6.514  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.219  10.168   7.709  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.850  11.355   8.421  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.137  10.990   9.075  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.981   7.400   5.184  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.244   8.885   5.069  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.791   8.058   7.589  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.915   9.405   7.470  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.459  10.607   6.034  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.411   9.203   5.819  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       0.234  10.449   7.370  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.141   9.343   8.404  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.032  12.136   7.698  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.163  11.714   9.173  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.937  11.270   8.472  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.179   9.963   9.232  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.222  11.473   9.991  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.785   6.163   6.849  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.830   5.291   7.371  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.066   5.318   6.478  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.197   5.344   6.965  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.336   3.838   7.501  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.469   2.926   7.946  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.165   3.759   8.469  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.848   5.892   6.938  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.101   5.646   8.355  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.996   3.507   6.531  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.306   2.622   8.970  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.499   2.053   7.310  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.407   3.456   7.874  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.591   2.867   8.269  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       4.538   3.727   9.482  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.535   4.628   8.345  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.842   5.312   5.168  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.938   5.336   4.206  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.440   6.761   3.991  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.623   7.202   2.855  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.488   4.735   2.874  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.767   3.431   3.018  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.330   2.321   3.613  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.520   3.062   2.643  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.461   1.326   3.595  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.354   1.750   3.013  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.919   5.290   4.841  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.744   4.741   4.605  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.824   5.428   2.380  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.355   4.569   2.250  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.233   2.270   3.990  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.789   3.684   2.145  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.627   0.335   3.991  1.00  0.00           H  
ATOM    513  N   THR A  36       8.661   7.478   5.088  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.140   8.853   5.020  1.00  0.00           C  
ATOM    515  C   THR A  36      10.565   8.965   5.548  1.00  0.00           C  
ATOM    516  O   THR A  36      10.907   9.923   6.240  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.231   9.804   5.821  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.648  11.160   5.625  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.267   9.467   7.304  1.00  0.00           C  
ATOM    520  H   THR A  36       8.497   7.071   5.964  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.124   9.160   3.984  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.216   9.692   5.466  1.00  0.00           H  
ATOM    523  HG1 THR A  36       8.048  11.750   6.088  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.678  10.300   7.853  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.885   8.594   7.460  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.265   9.265   7.652  1.00  0.00           H  
ATOM    527  N   GLY A  37      11.394   7.980   5.216  1.00  0.00           N  
ATOM    528  CA  GLY A  37      12.774   7.988   5.665  1.00  0.00           C  
ATOM    529  C   GLY A  37      13.734   8.435   4.580  1.00  0.00           C  
ATOM    530  O   GLY A  37      14.640   9.229   4.833  1.00  0.00           O  
ATOM    531  H   GLY A  37      11.066   7.241   4.662  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      12.863   8.657   6.508  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.044   6.991   5.980  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.536   7.923   3.370  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.394   8.273   2.244  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.452   9.786   2.054  1.00  0.00           C  
ATOM    537  O   GLU A  38      13.503  10.500   2.379  1.00  0.00           O  
ATOM    538  CB  GLU A  38      13.889   7.606   0.963  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.259   6.136   0.855  1.00  0.00           C  
ATOM    540  CD  GLU A  38      13.252   5.230   1.536  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      12.045   5.360   1.246  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      13.673   4.389   2.359  1.00  0.00           O  
ATOM    543  H   GLU A  38      12.797   7.295   3.231  1.00  0.00           H  
ATOM    544  HA  GLU A  38      15.388   7.911   2.459  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      12.813   7.689   0.928  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.309   8.124   0.113  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      14.314   5.867  -0.189  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.225   5.987   1.315  1.00  0.00           H  
ATOM    549  N   ARG A  39      15.572  10.268   1.525  1.00  0.00           N  
ATOM    550  CA  ARG A  39      15.756  11.695   1.293  1.00  0.00           C  
ATOM    551  C   ARG A  39      15.300  12.506   2.503  1.00  0.00           C  
ATOM    552  O   ARG A  39      14.470  13.409   2.399  1.00  0.00           O  
ATOM    553  CB  ARG A  39      14.980  12.135   0.050  1.00  0.00           C  
ATOM    554  CG  ARG A  39      15.278  13.562  -0.381  1.00  0.00           C  
ATOM    555  CD  ARG A  39      16.534  13.636  -1.235  1.00  0.00           C  
ATOM    556  NE  ARG A  39      16.274  13.267  -2.624  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      15.616  14.041  -3.479  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.153  15.221  -3.090  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.419  13.635  -4.727  1.00  0.00           N  
ATOM    560  H   ARG A  39      16.293   9.648   1.286  1.00  0.00           H  
ATOM    561  HA  ARG A  39      16.808  11.873   1.131  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      15.231  11.476  -0.769  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      13.923  12.057   0.253  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      14.444  13.937  -0.955  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      15.415  14.172   0.500  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      16.914  14.646  -1.206  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      17.272  12.962  -0.825  1.00  0.00           H  
ATOM    568  HE  ARG A  39      16.607  12.399  -2.932  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      15.301  15.530  -2.150  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      14.659  15.802  -3.736  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      15.766  12.746  -5.024  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.923  14.218  -5.370  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.854  12.176   3.679  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.520  12.861   4.931  1.00  0.00           C  
ATOM    575  C   PRO A  40      16.051  14.290   4.970  1.00  0.00           C  
ATOM    576  O   PRO A  40      15.435  15.175   5.564  1.00  0.00           O  
ATOM    577  CB  PRO A  40      16.208  12.005   5.998  1.00  0.00           C  
ATOM    578  CG  PRO A  40      17.333  11.340   5.282  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.851  11.110   3.876  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.454  12.869   5.106  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.567  12.640   6.795  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      15.509  11.283   6.392  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      18.199  11.983   5.281  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.564  10.398   5.757  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      17.667  11.210   3.176  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      16.393  10.135   3.789  1.00  0.00           H  
ATOM    587  N   SER A  41      17.197  14.508   4.333  1.00  0.00           N  
ATOM    588  CA  SER A  41      17.812  15.829   4.298  1.00  0.00           C  
ATOM    589  C   SER A  41      17.017  16.776   3.403  1.00  0.00           C  
ATOM    590  O   SER A  41      17.028  16.648   2.180  1.00  0.00           O  
ATOM    591  CB  SER A  41      19.255  15.730   3.798  1.00  0.00           C  
ATOM    592  OG  SER A  41      20.068  15.031   4.725  1.00  0.00           O  
ATOM    593  H   SER A  41      17.640  13.761   3.878  1.00  0.00           H  
ATOM    594  HA  SER A  41      17.815  16.221   5.304  1.00  0.00           H  
ATOM    595  HB2 SER A  41      19.272  15.205   2.856  1.00  0.00           H  
ATOM    596  HB3 SER A  41      19.656  16.725   3.664  1.00  0.00           H  
ATOM    597  HG  SER A  41      19.534  14.391   5.201  1.00  0.00           H  
ATOM    598  N   GLY A  42      16.325  17.726   4.025  1.00  0.00           N  
ATOM    599  CA  GLY A  42      15.533  18.680   3.272  1.00  0.00           C  
ATOM    600  C   GLY A  42      16.195  20.041   3.181  1.00  0.00           C  
ATOM    601  O   GLY A  42      16.736  20.424   2.143  1.00  0.00           O  
ATOM    602  H   GLY A  42      16.353  17.780   5.003  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      15.382  18.298   2.273  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      14.572  18.792   3.752  1.00  0.00           H  
ATOM    605  N   PRO A  43      16.157  20.797   4.288  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.753  22.135   4.355  1.00  0.00           C  
ATOM    607  C   PRO A  43      18.276  22.093   4.318  1.00  0.00           C  
ATOM    608  O   PRO A  43      18.936  23.131   4.363  1.00  0.00           O  
ATOM    609  CB  PRO A  43      16.265  22.674   5.701  1.00  0.00           C  
ATOM    610  CG  PRO A  43      16.001  21.459   6.523  1.00  0.00           C  
ATOM    611  CD  PRO A  43      15.529  20.404   5.561  1.00  0.00           C  
ATOM    612  HA  PRO A  43      16.392  22.769   3.559  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      17.033  23.292   6.144  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      15.366  23.255   5.557  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      16.909  21.142   7.012  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      15.234  21.670   7.253  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.871  19.428   5.874  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      14.452  20.421   5.480  1.00  0.00           H  
ATOM    619  N   SER A  44      18.829  20.887   4.235  1.00  0.00           N  
ATOM    620  CA  SER A  44      20.276  20.711   4.195  1.00  0.00           C  
ATOM    621  C   SER A  44      20.714  20.113   2.861  1.00  0.00           C  
ATOM    622  O   SER A  44      19.905  19.547   2.126  1.00  0.00           O  
ATOM    623  CB  SER A  44      20.733  19.810   5.345  1.00  0.00           C  
ATOM    624  OG  SER A  44      22.120  19.961   5.590  1.00  0.00           O  
ATOM    625  H   SER A  44      18.250  20.097   4.202  1.00  0.00           H  
ATOM    626  HA  SER A  44      20.732  21.683   4.308  1.00  0.00           H  
ATOM    627  HB2 SER A  44      20.191  20.072   6.241  1.00  0.00           H  
ATOM    628  HB3 SER A  44      20.534  18.779   5.091  1.00  0.00           H  
ATOM    629  HG  SER A  44      22.296  20.853   5.899  1.00  0.00           H  
ATOM    630  N   SER A  45      22.001  20.244   2.556  1.00  0.00           N  
ATOM    631  CA  SER A  45      22.548  19.721   1.309  1.00  0.00           C  
ATOM    632  C   SER A  45      22.961  18.261   1.467  1.00  0.00           C  
ATOM    633  O   SER A  45      24.024  17.851   1.003  1.00  0.00           O  
ATOM    634  CB  SER A  45      23.749  20.558   0.864  1.00  0.00           C  
ATOM    635  OG  SER A  45      23.379  21.909   0.652  1.00  0.00           O  
ATOM    636  H   SER A  45      22.597  20.706   3.183  1.00  0.00           H  
ATOM    637  HA  SER A  45      21.776  19.785   0.556  1.00  0.00           H  
ATOM    638  HB2 SER A  45      24.512  20.521   1.626  1.00  0.00           H  
ATOM    639  HB3 SER A  45      24.142  20.155  -0.059  1.00  0.00           H  
ATOM    640  HG  SER A  45      22.981  22.000  -0.217  1.00  0.00           H  
ATOM    641  N   GLY A  46      22.111  17.480   2.127  1.00  0.00           N  
ATOM    642  CA  GLY A  46      22.404  16.074   2.336  1.00  0.00           C  
ATOM    643  C   GLY A  46      23.826  15.843   2.808  1.00  0.00           C  
ATOM    644  O   GLY A  46      24.299  14.709   2.750  1.00  0.00           O  
ATOM    645  H   GLY A  46      21.278  17.862   2.476  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      21.722  15.681   3.075  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      22.256  15.545   1.406  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.138   0.314   2.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.399 -25.229   2.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.968 -25.300   2.462  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.453 -24.132   3.280  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.636 -24.090   4.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.772 -24.499   1.694  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.462 -25.309   1.508  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.744 -26.218   2.985  1.00  0.00           H  
ATOM      8  N   SER A   2       1.809 -23.181   2.611  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.271 -22.004   3.284  1.00  0.00           C  
ATOM     10  C   SER A   2       0.347 -21.222   2.355  1.00  0.00           C  
ATOM     11  O   SER A   2       0.718 -20.888   1.230  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.409 -21.103   3.767  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.170 -20.612   2.677  1.00  0.00           O  
ATOM     14  H   SER A   2       1.695 -23.272   1.642  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.703 -22.341   4.138  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.996 -20.265   4.308  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.059 -21.667   4.420  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.154 -19.653   2.681  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.858 -20.934   2.835  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.838 -20.195   2.047  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.053 -19.831   2.895  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.329 -20.468   3.910  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.276 -21.020   0.835  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.005 -20.226  -0.085  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.095 -21.228   3.739  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.368 -19.286   1.702  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.404 -21.416   0.338  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.904 -21.835   1.166  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.909 -20.130   0.221  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.776 -18.799   2.469  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.953 -18.367   3.199  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.977 -17.698   2.304  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.835 -16.527   1.953  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.508 -18.329   1.652  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.407 -19.226   3.669  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.650 -17.668   3.965  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.013 -18.444   1.932  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.063 -17.917   1.068  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.934 -16.915   1.819  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.161 -15.800   1.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.928 -19.058   0.528  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.130 -20.060  -0.079  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.071 -19.371   2.245  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.588 -17.414   0.239  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.483 -19.501   1.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.616 -18.667  -0.208  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.954 -19.820  -0.991  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.419 -17.322   2.988  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.269 -16.462   3.804  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.587 -16.169   3.093  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.075 -15.040   3.109  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.546 -15.152   4.124  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.137 -14.504   5.237  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.203 -18.223   3.308  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.479 -16.983   4.726  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.512 -15.360   4.351  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.602 -14.495   3.268  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.091 -14.595   5.192  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.157 -17.195   2.469  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.413 -17.028   1.761  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.274 -16.150   0.534  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.607 -16.520  -0.433  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.721 -18.073   2.490  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.774 -17.999   1.457  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.133 -16.581   2.430  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.907 -14.981   0.569  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.853 -14.049  -0.549  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.224 -12.724  -0.131  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.272 -12.344   1.037  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.257 -13.778  -1.123  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.167 -12.882  -2.236  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.171 -13.186  -0.061  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.422 -14.742   1.368  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.249 -14.494  -1.326  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.679 -14.715  -1.458  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.259 -13.377  -3.054  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.560 -13.977   0.561  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.990 -12.668  -0.538  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.612 -12.491   0.548  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.633 -12.025  -1.096  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.003 -10.750  -0.807  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.633 -10.623  -1.444  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.822 -11.546  -1.374  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.625 -12.377  -2.010  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.635  -9.956  -1.178  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.901 -10.646   0.263  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.375  -9.477  -2.066  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.094  -9.236  -2.719  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.524  -7.879  -2.314  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.034  -6.833  -2.716  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.251  -9.301  -4.240  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.122 -10.706  -4.805  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.321 -10.751  -6.307  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.477 -10.190  -7.036  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.323 -11.349  -6.754  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.062  -8.779  -2.087  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.409 -10.008  -2.404  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.224  -8.916  -4.506  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.492  -8.682  -4.695  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.137 -11.083  -4.577  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.865 -11.337  -4.339  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.463  -7.905  -1.515  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.821  -6.679  -1.054  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.921  -5.583  -2.111  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.114  -5.505  -3.037  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.353  -6.943  -0.716  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.160  -7.899   0.449  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.123  -7.160   1.776  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.524  -6.847   2.279  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.540  -6.575   3.743  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.101  -8.770  -1.228  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.334  -6.351  -0.163  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.866  -7.364  -1.583  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.878  -6.005  -0.467  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.978  -8.604   0.464  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.227  -8.430   0.317  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.620  -7.775   2.507  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.580  -6.234   1.648  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.894  -5.978   1.756  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.164  -7.691   2.071  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.105  -5.651   3.940  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.008  -7.311   4.249  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.519  -6.568   4.094  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.933  -4.714  -1.969  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.160  -3.605  -2.901  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.089  -2.526  -2.791  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.802  -1.821  -3.759  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.521  -3.053  -2.470  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.646  -3.431  -1.035  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.933  -4.746  -0.889  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.217  -3.951  -3.923  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.535  -1.980  -2.601  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.301  -3.504  -3.066  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.179  -2.680  -0.416  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.688  -3.539  -0.773  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.455  -4.811   0.077  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.622  -5.566  -1.027  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.500  -2.403  -1.606  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.461  -1.408  -1.369  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.093  -2.070  -1.234  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.837  -2.804  -0.279  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.776  -0.601  -0.109  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.053   0.203  -0.208  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.248   1.110  -1.242  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.065   0.054   0.732  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.413   1.847  -1.336  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.234   0.786   0.645  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.403   1.681  -0.391  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.565   2.412  -0.481  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.771  -2.994  -0.873  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.442  -0.739  -2.218  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.874  -1.276   0.727  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.965   0.087   0.083  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.471   1.237  -1.982  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.930  -0.647   1.543  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.545   2.547  -2.148  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.010   0.657   1.386  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.529   2.974  -1.259  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.217  -1.804  -2.196  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.873  -2.371  -2.186  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.818  -1.271  -2.230  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.952  -0.297  -2.972  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.688  -3.318  -3.374  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.289  -3.901  -3.475  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.068  -4.592  -4.810  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.366  -5.078  -4.955  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.637  -6.269  -4.102  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.480  -1.211  -2.932  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.756  -2.930  -1.270  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.390  -4.133  -3.282  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.896  -2.776  -4.286  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.432  -3.104  -3.371  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.151  -4.620  -2.680  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.732  -5.441  -4.881  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.285  -3.895  -5.607  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.541  -5.339  -5.987  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.034  -4.280  -4.667  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.107  -6.198  -3.210  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.653  -6.329  -3.885  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.348  -7.136  -4.597  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.232  -1.432  -1.431  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.311  -0.453  -1.379  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.484  -0.889  -2.253  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.755  -2.081  -2.394  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.781  -0.257   0.064  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.917   1.149   0.291  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.282  -2.229  -0.862  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.928   0.484  -1.754  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.920  -0.088   0.694  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.291  -1.150   0.392  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.175   0.085  -2.836  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.318  -0.199  -3.695  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.628   0.137  -2.988  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.697  -0.327  -3.383  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.213   0.594  -5.000  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.022   0.199  -5.857  1.00  0.00           C  
ATOM    197  CD  GLU A  16       2.783   1.164  -7.003  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       2.226   2.254  -6.754  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.152   0.829  -8.148  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.910   1.016  -2.684  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.307  -1.254  -3.924  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       4.128   1.644  -4.763  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.112   0.436  -5.576  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       3.199  -0.784  -6.266  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.139   0.176  -5.236  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.536   0.947  -1.939  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.712   1.346  -1.174  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.321   0.150  -0.450  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.543   0.030  -0.348  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.343   2.434  -0.163  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.262   3.825  -0.768  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.643   4.377  -1.082  1.00  0.00           C  
ATOM    213  CE  LYS A  17       8.388   4.769   0.185  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       9.618   5.552  -0.115  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.655   1.285  -1.672  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.439   1.742  -1.867  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.382   2.196   0.269  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.087   2.447   0.620  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.689   3.777  -1.682  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.771   4.484  -0.066  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       8.213   3.622  -1.602  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.537   5.249  -1.712  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       7.733   5.365   0.802  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       8.663   3.870   0.717  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17      10.446   4.923  -0.133  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       9.765   6.280   0.613  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       9.529   6.017  -1.041  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.464  -0.734   0.049  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.917  -1.921   0.763  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.322  -3.185   0.149  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.024  -4.172  -0.070  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.535  -1.831   2.241  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.766  -1.508   2.534  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.501  -0.583  -0.064  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.993  -1.968   0.680  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.783  -2.763   2.727  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.096  -1.031   2.702  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.022  -3.147  -0.128  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.354  -4.294  -0.714  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.400  -4.966   0.254  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.337  -6.194   0.323  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.512  -2.333   0.068  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.800  -3.969  -1.582  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.100  -5.011  -1.022  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.657  -4.161   1.005  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.702  -4.684   1.975  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.269  -4.467   1.498  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.015  -3.519   0.767  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.905  -4.014   3.335  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.524  -4.896   4.511  1.00  0.00           C  
ATOM    251  CD  LYS A  20       0.064  -4.716   4.892  1.00  0.00           C  
ATOM    252  CE  LYS A  20      -0.513  -5.984   5.502  1.00  0.00           C  
ATOM    253  NZ  LYS A  20      -0.096  -6.157   6.921  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.752  -3.190   0.904  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.878  -5.744   2.075  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.946  -3.743   3.437  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.304  -3.117   3.375  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.690  -5.929   4.244  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       2.142  -4.637   5.359  1.00  0.00           H  
ATOM    260  HD2 LYS A  20      -0.015  -3.916   5.613  1.00  0.00           H  
ATOM    261  HD3 LYS A  20      -0.502  -4.463   4.007  1.00  0.00           H  
ATOM    262  HE2 LYS A  20      -1.590  -5.932   5.457  1.00  0.00           H  
ATOM    263  HE3 LYS A  20      -0.169  -6.832   4.929  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       0.894  -6.473   6.967  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20      -0.697  -6.867   7.387  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20      -0.185  -5.256   7.432  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.631  -5.351   1.920  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.023  -5.236   1.527  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.889  -4.651   2.625  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.658  -4.903   3.808  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.347  -6.086   2.502  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.089  -4.604   0.655  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.396  -6.218   1.276  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.887  -3.866   2.234  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.788  -3.239   3.194  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.238  -3.357   2.738  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.514  -3.569   1.558  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.419  -1.767   3.385  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.132  -1.558   4.150  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -3.125  -1.523   5.539  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.924  -1.396   3.484  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.951  -1.333   6.242  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.745  -1.206   4.179  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.764  -1.175   5.558  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.408  -0.985   6.254  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.020  -3.703   1.277  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.676  -3.753   4.138  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.308  -1.303   2.417  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.212  -1.272   3.927  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -4.056  -1.647   6.072  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.912  -1.420   2.404  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.965  -1.308   7.322  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.185  -1.082   3.644  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.014  -0.462   5.724  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.162  -3.218   3.683  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.586  -3.309   3.379  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.219  -1.922   3.318  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.051  -1.646   2.454  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.300  -4.162   4.430  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -10.743  -4.444   4.063  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -11.043  -5.435   3.396  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.646  -3.572   4.496  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.881  -3.051   4.606  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.689  -3.782   2.414  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.783  -5.105   4.531  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.283  -3.644   5.378  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.334  -2.806   5.022  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -12.587  -3.731   4.273  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.818  -1.054   4.241  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.348   0.304   4.295  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.382   1.290   3.645  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.196   1.000   3.481  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.614   0.713   5.744  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.818   2.112   5.850  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.152  -1.334   4.903  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.279   0.318   3.749  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.496   0.205   6.103  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -8.766   0.438   6.355  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.760   2.299   5.850  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.897   2.458   3.277  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.083   3.490   2.646  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.319   4.295   3.692  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.159   4.655   3.488  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.962   4.423   1.810  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.059   5.103   2.610  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.592   6.332   1.893  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -11.860   6.855   2.550  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -11.569   7.592   3.811  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.850   2.631   3.434  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.372   3.001   1.996  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.339   5.187   1.371  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.424   3.849   1.019  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.871   4.405   2.756  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.661   5.401   3.569  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -9.841   7.107   1.920  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -10.809   6.074   0.866  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.359   7.520   1.862  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -12.505   6.018   2.773  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.475   8.609   3.617  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.681   7.246   4.229  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -12.339   7.449   4.495  1.00  0.00           H  
ATOM    342  N   PHE A  26      -7.976   4.575   4.813  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.359   5.337   5.891  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.039   4.702   6.321  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.045   5.394   6.533  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.307   5.429   7.088  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -7.969   6.542   8.037  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.217   7.862   7.695  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.404   6.270   9.273  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -7.906   8.888   8.567  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -7.091   7.292  10.149  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.343   8.603   9.795  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.899   4.260   4.916  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.162   6.332   5.522  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.312   5.593   6.730  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.272   4.500   7.637  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.658   8.086   6.735  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.206   5.244   9.550  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -8.105   9.912   8.288  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.651   7.065  11.108  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.099   9.403  10.478  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.041   3.379   6.447  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -4.845   2.649   6.853  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.728   2.822   5.828  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.559   2.973   6.186  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.164   1.163   7.029  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.373   0.933   7.916  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.293   1.749   7.954  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -6.375  -0.184   8.635  1.00  0.00           N  
ATOM    370  H   ASN A  27      -6.865   2.881   6.264  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.516   3.052   7.798  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -5.364   0.727   6.061  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.314   0.668   7.474  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.608  -0.788   8.554  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -7.145  -0.358   9.216  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.096   2.800   4.551  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.125   2.955   3.473  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.538   4.363   3.468  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.320   4.539   3.462  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.781   2.659   2.123  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.852   2.666   0.909  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.948   1.443   0.921  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.659   2.723  -0.380  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.041   2.677   4.328  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.328   2.247   3.640  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.237   1.683   2.185  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.548   3.402   1.959  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.223   3.545   0.950  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.947   1.006   1.909  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.943   1.735   0.655  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.313   0.719   0.207  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -4.563   3.289  -0.213  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.913   1.720  -0.689  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.071   3.199  -1.151  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.413   5.363   3.471  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.981   6.756   3.470  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.023   7.029   4.625  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.937   7.574   4.428  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.191   7.687   3.564  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -5.179   7.469   2.435  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -4.733   7.195   1.301  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -6.398   7.571   2.685  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.372   5.160   3.476  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.467   6.943   2.540  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.700   7.512   4.501  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -3.852   8.712   3.530  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.433   6.649   5.831  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.610   6.853   7.017  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.329   6.028   6.939  1.00  0.00           C  
ATOM    410  O   MET A  30       0.766   6.542   7.169  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.394   6.480   8.277  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.344   7.570   8.746  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.480   9.023   9.373  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.476  10.337   8.674  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.309   6.220   5.925  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.349   7.899   7.063  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.971   5.590   8.078  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.695   6.276   9.075  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.965   7.870   7.915  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.967   7.171   9.533  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -4.437  10.362   9.167  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -2.974  11.283   8.815  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.617  10.158   7.618  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.474   4.748   6.612  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.673   3.853   6.503  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.794   4.501   5.696  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.939   4.556   6.142  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.256   2.534   5.851  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.373   1.843   5.131  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.474   1.319   5.775  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.554   1.591   3.813  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.284   0.775   4.884  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.749   0.926   3.686  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.372   4.397   6.440  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.034   3.653   7.501  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.110   1.863   6.614  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.532   2.725   5.138  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.637   1.343   6.740  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.884   1.862   3.010  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.224   0.289   5.099  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.454   4.989   4.508  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.433   5.632   3.639  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.437   6.440   4.454  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.638   6.169   4.425  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.731   6.541   2.629  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.036   5.783   1.509  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.046   6.643   0.749  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -0.496   7.609   1.286  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.196   6.296  -0.510  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.525   4.915   4.208  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.962   4.857   3.105  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.991   7.132   3.147  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.462   7.201   2.187  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.783   5.424   0.817  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.508   4.942   1.935  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.272   5.514  -0.872  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.832   6.834  -1.025  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.939   7.433   5.182  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.791   8.281   6.007  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.943   7.478   6.603  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.086   7.937   6.627  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.972   8.927   7.127  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.909   9.888   6.626  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.408  10.794   7.738  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.886  12.114   7.190  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.991  13.069   6.898  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.973   7.600   5.164  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.197   9.057   5.376  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.485   8.148   7.695  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.642   9.471   7.778  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.329  10.499   5.841  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.077   9.319   6.236  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       0.608  10.295   8.265  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.221  10.995   8.422  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.340  11.920   6.280  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.224  12.555   7.920  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.651  13.108   7.701  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.606  14.021   6.733  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.511  12.765   6.050  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.636   6.277   7.083  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.646   5.410   7.676  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.953   5.472   6.894  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.006   5.791   7.447  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.165   3.948   7.736  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.258   3.048   8.292  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       3.897   3.837   8.569  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.707   5.967   7.036  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.826   5.749   8.686  1.00  0.00           H  
ATOM    489  HB  VAL A  34       4.940   3.623   6.731  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.711   3.521   9.152  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       5.831   2.100   8.585  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.011   2.885   7.535  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.345   2.958   8.271  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       4.159   3.762   9.614  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.286   4.715   8.414  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.878   5.167   5.602  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.055   5.189   4.742  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.727   6.559   4.776  1.00  0.00           C  
ATOM    499  O   HIS A  35       8.377   7.453   4.005  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.670   4.833   3.306  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.846   3.587   3.198  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.132   2.433   3.896  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.736   3.320   2.470  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.235   1.509   3.600  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.377   2.022   2.737  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.010   4.921   5.219  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.751   4.452   5.112  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.100   5.645   2.881  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.570   4.687   2.724  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       7.881   2.309   4.515  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       5.228   4.001   1.802  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.207   0.505   3.997  1.00  0.00           H  
ATOM    513  N   THR A  36       9.693   6.716   5.675  1.00  0.00           N  
ATOM    514  CA  THR A  36      10.412   7.977   5.811  1.00  0.00           C  
ATOM    515  C   THR A  36      11.919   7.749   5.849  1.00  0.00           C  
ATOM    516  O   THR A  36      12.418   6.963   6.654  1.00  0.00           O  
ATOM    517  CB  THR A  36       9.987   8.732   7.085  1.00  0.00           C  
ATOM    518  OG1 THR A  36       9.787   7.806   8.159  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.709   9.521   6.844  1.00  0.00           C  
ATOM    520  H   THR A  36       9.926   5.966   6.261  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.172   8.592   4.956  1.00  0.00           H  
ATOM    522  HB  THR A  36      10.773   9.422   7.356  1.00  0.00           H  
ATOM    523  HG1 THR A  36      10.386   7.063   8.057  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.086   8.990   6.140  1.00  0.00           H  
ATOM    525 HG22 THR A  36       8.956  10.493   6.443  1.00  0.00           H  
ATOM    526 HG23 THR A  36       8.178   9.640   7.777  1.00  0.00           H  
ATOM    527  N   GLY A  37      12.640   8.442   4.973  1.00  0.00           N  
ATOM    528  CA  GLY A  37      14.084   8.301   4.924  1.00  0.00           C  
ATOM    529  C   GLY A  37      14.519   6.870   4.683  1.00  0.00           C  
ATOM    530  O   GLY A  37      15.504   6.408   5.258  1.00  0.00           O  
ATOM    531  H   GLY A  37      12.188   9.055   4.356  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.468   8.922   4.129  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      14.499   8.638   5.863  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.782   6.164   3.830  1.00  0.00           N  
ATOM    535  CA  GLU A  38      14.096   4.775   3.517  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.625   4.046   4.748  1.00  0.00           C  
ATOM    537  O   GLU A  38      15.709   3.463   4.720  1.00  0.00           O  
ATOM    538  CB  GLU A  38      15.126   4.705   2.387  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.178   3.354   1.694  1.00  0.00           C  
ATOM    540  CD  GLU A  38      13.901   3.035   0.941  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      13.284   3.973   0.394  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      13.519   1.847   0.899  1.00  0.00           O  
ATOM    543  H   GLU A  38      13.008   6.588   3.403  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.186   4.295   3.192  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      14.886   5.456   1.650  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      16.104   4.914   2.795  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.000   3.354   0.994  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.340   2.588   2.438  1.00  0.00           H  
ATOM    549  N   ARG A  39      13.852   4.085   5.829  1.00  0.00           N  
ATOM    550  CA  ARG A  39      14.243   3.429   7.071  1.00  0.00           C  
ATOM    551  C   ARG A  39      14.276   1.914   6.899  1.00  0.00           C  
ATOM    552  O   ARG A  39      13.461   1.327   6.187  1.00  0.00           O  
ATOM    553  CB  ARG A  39      13.276   3.804   8.196  1.00  0.00           C  
ATOM    554  CG  ARG A  39      13.543   5.175   8.797  1.00  0.00           C  
ATOM    555  CD  ARG A  39      14.536   5.096   9.946  1.00  0.00           C  
ATOM    556  NE  ARG A  39      13.921   4.578  11.165  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      14.616   4.136  12.208  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.941   4.150  12.179  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.985   3.680  13.282  1.00  0.00           N  
ATOM    560  H   ARG A  39      12.999   4.566   5.790  1.00  0.00           H  
ATOM    561  HA  ARG A  39      15.233   3.772   7.330  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      12.268   3.796   7.807  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      13.356   3.069   8.983  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      13.946   5.821   8.031  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      12.613   5.584   9.163  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      15.347   4.445   9.659  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      14.920   6.086  10.140  1.00  0.00           H  
ATOM    568  HE  ARG A  39      12.943   4.559  11.208  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      16.420   4.494  11.371  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.462   3.818  12.966  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      12.986   3.668  13.307  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.508   3.347  14.066  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.241   1.263   7.567  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.404  -0.192   7.504  1.00  0.00           C  
ATOM    575  C   PRO A  40      14.277  -0.933   8.215  1.00  0.00           C  
ATOM    576  O   PRO A  40      14.165  -2.155   8.115  1.00  0.00           O  
ATOM    577  CB  PRO A  40      16.736  -0.431   8.219  1.00  0.00           C  
ATOM    578  CG  PRO A  40      16.888   0.733   9.135  1.00  0.00           C  
ATOM    579  CD  PRO A  40      16.247   1.899   8.434  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.474  -0.540   6.483  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      16.692  -1.362   8.766  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      17.536  -0.470   7.495  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      16.385   0.534  10.069  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      17.936   0.931   9.307  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      15.778   2.558   9.150  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      16.978   2.435   7.847  1.00  0.00           H  
ATOM    587  N   SER A  41      13.445  -0.186   8.933  1.00  0.00           N  
ATOM    588  CA  SER A  41      12.328  -0.773   9.664  1.00  0.00           C  
ATOM    589  C   SER A  41      11.683  -1.897   8.859  1.00  0.00           C  
ATOM    590  O   SER A  41      11.101  -1.663   7.801  1.00  0.00           O  
ATOM    591  CB  SER A  41      11.286   0.298   9.992  1.00  0.00           C  
ATOM    592  OG  SER A  41      11.783   1.216  10.950  1.00  0.00           O  
ATOM    593  H   SER A  41      13.587   0.783   8.974  1.00  0.00           H  
ATOM    594  HA  SER A  41      12.714  -1.182  10.586  1.00  0.00           H  
ATOM    595  HB2 SER A  41      11.033   0.837   9.092  1.00  0.00           H  
ATOM    596  HB3 SER A  41      10.400  -0.176  10.389  1.00  0.00           H  
ATOM    597  HG  SER A  41      12.738   1.274  10.873  1.00  0.00           H  
ATOM    598  N   GLY A  42      11.791  -3.120   9.369  1.00  0.00           N  
ATOM    599  CA  GLY A  42      11.214  -4.263   8.686  1.00  0.00           C  
ATOM    600  C   GLY A  42      10.847  -5.384   9.639  1.00  0.00           C  
ATOM    601  O   GLY A  42      11.426  -5.526  10.716  1.00  0.00           O  
ATOM    602  H   GLY A  42      12.266  -3.247  10.217  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      10.325  -3.945   8.162  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      11.929  -4.637   7.968  1.00  0.00           H  
ATOM    605  N   PRO A  43       9.862  -6.203   9.243  1.00  0.00           N  
ATOM    606  CA  PRO A  43       9.396  -7.331  10.056  1.00  0.00           C  
ATOM    607  C   PRO A  43      10.427  -8.451  10.139  1.00  0.00           C  
ATOM    608  O   PRO A  43      10.820  -9.023   9.122  1.00  0.00           O  
ATOM    609  CB  PRO A  43       8.145  -7.809   9.315  1.00  0.00           C  
ATOM    610  CG  PRO A  43       8.354  -7.381   7.903  1.00  0.00           C  
ATOM    611  CD  PRO A  43       9.127  -6.093   7.972  1.00  0.00           C  
ATOM    612  HA  PRO A  43       9.127  -7.016  11.054  1.00  0.00           H  
ATOM    613  HB2 PRO A  43       8.066  -8.884   9.394  1.00  0.00           H  
ATOM    614  HB3 PRO A  43       7.269  -7.345   9.742  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       8.920  -8.130   7.372  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       7.400  -7.219   7.424  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       9.809  -6.017   7.138  1.00  0.00           H  
ATOM    618  HD3 PRO A  43       8.454  -5.249   7.989  1.00  0.00           H  
ATOM    619  N   SER A  44      10.861  -8.760  11.357  1.00  0.00           N  
ATOM    620  CA  SER A  44      11.850  -9.810  11.572  1.00  0.00           C  
ATOM    621  C   SER A  44      11.410 -10.749  12.691  1.00  0.00           C  
ATOM    622  O   SER A  44      10.319 -10.607  13.242  1.00  0.00           O  
ATOM    623  CB  SER A  44      13.211  -9.198  11.910  1.00  0.00           C  
ATOM    624  OG  SER A  44      14.174 -10.205  12.165  1.00  0.00           O  
ATOM    625  H   SER A  44      10.510  -8.268  12.128  1.00  0.00           H  
ATOM    626  HA  SER A  44      11.937 -10.376  10.656  1.00  0.00           H  
ATOM    627  HB2 SER A  44      13.548  -8.596  11.079  1.00  0.00           H  
ATOM    628  HB3 SER A  44      13.114  -8.577  12.789  1.00  0.00           H  
ATOM    629  HG  SER A  44      15.018  -9.944  11.788  1.00  0.00           H  
ATOM    630  N   SER A  45      12.269 -11.709  13.021  1.00  0.00           N  
ATOM    631  CA  SER A  45      11.968 -12.674  14.072  1.00  0.00           C  
ATOM    632  C   SER A  45      10.512 -13.123  13.998  1.00  0.00           C  
ATOM    633  O   SER A  45       9.783 -13.069  14.987  1.00  0.00           O  
ATOM    634  CB  SER A  45      12.258 -12.070  15.447  1.00  0.00           C  
ATOM    635  OG  SER A  45      13.646 -11.843  15.623  1.00  0.00           O  
ATOM    636  H   SER A  45      13.123 -11.770  12.545  1.00  0.00           H  
ATOM    637  HA  SER A  45      12.606 -13.533  13.925  1.00  0.00           H  
ATOM    638  HB2 SER A  45      11.737 -11.129  15.541  1.00  0.00           H  
ATOM    639  HB3 SER A  45      11.916 -12.749  16.215  1.00  0.00           H  
ATOM    640  HG  SER A  45      14.143 -12.476  15.100  1.00  0.00           H  
ATOM    641  N   GLY A  46      10.096 -13.566  12.815  1.00  0.00           N  
ATOM    642  CA  GLY A  46       8.729 -14.018  12.632  1.00  0.00           C  
ATOM    643  C   GLY A  46       8.644 -15.499  12.321  1.00  0.00           C  
ATOM    644  O   GLY A  46       8.604 -16.304  13.249  1.00  0.00           O  
ATOM    645  H   GLY A  46      10.722 -13.586  12.061  1.00  0.00           H  
ATOM    646  HA2 GLY A  46       8.171 -13.817  13.534  1.00  0.00           H  
ATOM    647  HA3 GLY A  46       8.285 -13.465  11.816  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.116   0.677   2.125  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.065 -13.869  -1.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.237 -14.906  -1.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.570 -15.661  -0.644  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.631 -16.890  -0.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.650 -13.053  -0.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.441 -14.453  -2.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.873 -15.606  -2.205  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.190 -14.924   0.272  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.992 -15.532   1.327  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.425 -15.760   0.856  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.926 -16.885   0.879  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.989 -14.646   2.574  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.703 -14.608   3.169  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.103 -13.948   0.239  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.550 -16.486   1.572  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.275 -13.642   2.301  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.694 -15.038   3.293  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.518 -13.717   3.476  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.080 -14.685   0.429  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.457 -14.766  -0.044  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.653 -15.986  -0.938  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.735 -16.410  -1.640  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.832 -13.495  -0.807  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.008 -13.322  -1.947  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.626 -13.816   0.436  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.099 -14.861   0.819  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.860 -13.560  -1.128  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.711 -12.640  -0.158  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.556 -13.140  -2.714  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.858 -16.548  -0.908  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.154 -17.714  -1.720  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.799 -17.351  -3.042  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.431 -16.302  -3.165  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.551 -16.167  -0.329  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.235 -18.247  -1.913  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.824 -18.359  -1.171  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.638 -18.219  -4.036  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.205 -17.982  -5.358  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.616 -17.412  -5.250  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.946 -16.417  -5.895  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.228 -19.281  -6.167  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.259 -19.014  -7.558  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.123 -19.038  -3.876  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.577 -17.264  -5.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.343 -19.857  -5.943  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.106 -19.851  -5.901  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.387 -18.744  -7.853  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.444 -18.050  -4.429  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.821 -17.610  -4.238  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.894 -16.485  -3.211  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.137 -16.464  -2.241  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.696 -18.783  -3.790  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.706 -19.813  -4.763  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.121 -18.838  -3.943  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.185 -17.242  -5.185  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.311 -19.183  -2.864  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.708 -18.436  -3.639  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.640 -19.426  -5.640  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.812 -15.549  -3.431  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.968 -14.433  -2.517  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.023 -13.448  -2.980  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.790 -13.733  -3.901  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.388 -15.617  -4.221  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.247 -14.813  -1.546  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.023 -13.916  -2.433  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.066 -12.283  -2.340  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.037 -11.254  -2.689  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.354 -10.046  -3.321  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.591  -9.725  -4.484  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.833 -10.791  -1.454  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.309 -11.927  -0.724  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.009  -9.918  -1.865  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.429 -12.115  -1.614  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.730 -11.677  -3.401  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.178 -10.212  -0.818  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.714 -12.668  -0.862  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.620  -9.708  -1.000  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.600 -10.435  -2.606  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.641  -8.991  -2.280  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.503  -9.380  -2.546  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.799  -8.215  -3.048  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.343  -8.191  -2.625  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.020  -7.771  -1.515  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.353  -9.682  -1.625  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.850  -8.214  -4.126  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.285  -7.326  -2.674  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.463  -8.644  -3.513  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.034  -8.675  -3.224  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.546  -7.309  -2.751  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.874  -6.280  -3.343  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.250  -9.108  -4.464  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.323  -8.112  -5.609  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.454  -6.892  -5.378  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.362  -7.043  -4.790  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.865  -5.785  -5.785  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.783  -8.966  -4.382  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.871  -9.395  -2.436  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.213  -9.238  -4.192  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.642 -10.053  -4.811  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.997  -8.601  -6.515  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.347  -7.790  -5.724  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.759  -7.307  -1.680  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.223  -6.069  -1.126  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.970  -5.045  -2.227  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.930  -5.049  -2.886  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.925  -6.347  -0.365  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.814  -6.901  -1.240  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.787  -7.665  -0.421  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.843  -8.459  -1.310  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.895  -7.574  -2.042  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.533  -8.159  -1.252  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.954  -5.669  -0.440  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.579  -5.426   0.080  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.127  -7.062   0.419  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.244  -7.569  -1.972  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.322  -6.081  -1.743  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.210  -6.963   0.162  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.303  -8.346   0.242  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.280  -9.144  -0.695  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.429  -9.017  -2.026  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.009  -8.082  -2.236  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.682  -6.730  -1.473  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.313  -7.272  -2.945  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.942  -4.144  -2.434  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.847  -3.095  -3.454  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.806  -2.037  -3.102  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.587  -1.092  -3.860  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.249  -2.482  -3.465  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.795  -2.759  -2.107  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.210  -4.079  -1.686  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.624  -3.508  -4.427  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.179  -1.421  -3.655  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.845  -2.953  -4.233  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.492  -1.980  -1.424  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.872  -2.824  -2.150  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.030  -4.090  -0.621  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.865  -4.889  -1.969  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.168  -2.203  -1.949  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.151  -1.261  -1.496  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.821  -1.968  -1.256  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.634  -2.637  -0.240  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.608  -0.562  -0.214  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.895   0.215  -0.374  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.888   1.519  -0.853  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.120  -0.356  -0.047  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.061   2.233  -0.999  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.298   0.350  -0.191  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.264   1.644  -0.668  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.435   2.352  -0.814  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.386  -2.976  -1.387  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.018  -0.519  -2.270  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.762  -1.302   0.556  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.841   0.128   0.105  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.944   1.977  -1.112  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.143  -1.369   0.326  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.035   3.246  -1.373  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.240  -0.110   0.068  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.315   3.035  -1.477  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.899  -1.814  -2.200  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.584  -2.435  -2.094  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.486  -1.378  -2.029  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.257  -0.646  -2.993  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.339  -3.367  -3.283  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.659  -2.735  -4.627  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.149  -3.585  -5.778  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -1.917  -4.893  -5.888  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.290  -5.975  -5.079  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.107  -1.268  -2.988  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.563  -3.015  -1.183  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.301  -3.663  -3.285  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.955  -4.247  -3.167  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.729  -2.628  -4.719  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.192  -1.761  -4.676  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.264  -3.035  -6.700  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.103  -3.805  -5.617  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -2.926  -4.733  -5.539  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.939  -5.197  -6.924  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.707  -6.584  -5.688  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -2.025  -6.556  -4.628  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.687  -5.563  -4.339  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.191  -1.303  -0.888  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.265  -0.336  -0.697  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.348  -0.511  -1.758  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.004  -1.550  -1.824  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.873  -0.487   0.698  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.934   0.906   1.201  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.038  -1.914  -0.155  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.842   0.652  -0.792  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.076  -0.570   1.423  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.473  -1.384   0.726  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.530   0.514  -2.585  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.533   0.473  -3.643  1.00  0.00           C  
ATOM    193  C   GLU A  16       4.897   0.908  -3.115  1.00  0.00           C  
ATOM    194  O   GLU A  16       5.640   1.619  -3.793  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.114   1.371  -4.808  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.916   1.134  -6.078  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.261   1.742  -7.303  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.452   2.952  -7.540  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.556   1.005  -8.025  1.00  0.00           O  
ATOM    200  H   GLU A  16       1.975   1.315  -2.483  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.604  -0.546  -3.993  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.071   1.194  -5.027  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       3.241   2.403  -4.515  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       4.895   1.573  -5.957  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.016   0.070  -6.231  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.221   0.476  -1.901  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.495   0.819  -1.281  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.153  -0.415  -0.672  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.285  -0.760  -1.013  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.290   1.885  -0.203  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.853   3.231  -0.754  1.00  0.00           C  
ATOM    212  CD  LYS A  17       6.961   3.892  -1.557  1.00  0.00           C  
ATOM    213  CE  LYS A  17       6.483   5.177  -2.215  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       7.507   5.744  -3.135  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.587  -0.089  -1.410  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.142   1.215  -2.049  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.536   1.540   0.489  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.220   2.023   0.331  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       4.996   3.086  -1.395  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.583   3.877   0.070  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.783   4.124  -0.896  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       7.295   3.207  -2.324  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       5.585   4.966  -2.776  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.263   5.901  -1.444  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       7.087   5.927  -4.069  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       8.296   5.075  -3.246  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       7.877   6.637  -2.752  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.437  -1.078   0.230  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.950  -2.274   0.886  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.248  -3.524   0.364  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.888  -4.537   0.084  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.767  -2.168   2.402  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.036  -1.960   2.929  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.540  -0.754   0.461  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.004  -2.349   0.664  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.145  -3.068   2.866  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.327  -1.320   2.766  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.927  -3.445   0.236  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.159  -4.576  -0.252  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.311  -5.212   0.832  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.536  -6.361   1.213  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.470  -2.611   0.475  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.514  -4.241  -1.050  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.841  -5.318  -0.640  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.334  -4.463   1.332  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.448  -4.959   2.378  1.00  0.00           C  
ATOM    247  C   LYS A  20      -0.008  -4.642   2.054  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.300  -3.700   1.319  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.827  -4.345   3.728  1.00  0.00           C  
ATOM    250  CG  LYS A  20       3.030  -5.004   4.380  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.771  -6.472   4.673  1.00  0.00           C  
ATOM    252  CE  LYS A  20       3.803  -7.039   5.637  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       5.041  -7.472   4.932  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.204  -3.554   0.987  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.567  -6.030   2.433  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.050  -3.298   3.584  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.985  -4.436   4.400  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.877  -4.926   3.714  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.250  -4.494   5.307  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       1.790  -6.575   5.113  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.813  -7.029   3.747  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       4.057  -6.278   6.359  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       3.372  -7.888   6.146  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       5.560  -8.162   5.512  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       5.656  -6.652   4.754  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       4.798  -7.913   4.022  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.920  -5.434   2.610  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.335  -5.220   2.369  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.061  -4.708   3.597  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.797  -5.153   4.714  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.629  -6.170   3.189  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.448  -4.503   1.571  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.782  -6.156   2.065  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.977  -3.768   3.391  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.741  -3.191   4.491  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.240  -3.295   4.227  1.00  0.00           C  
ATOM    277  O   TYR A  22      -7.041  -3.381   5.157  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.348  -1.728   4.700  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.955  -1.548   5.259  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.669  -1.868   6.580  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.925  -1.058   4.466  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.398  -1.705   7.096  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.650  -0.893   4.973  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.392  -1.218   6.288  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.876  -1.054   6.797  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.143  -3.454   2.478  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.505  -3.748   5.386  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.394  -1.212   3.753  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.044  -1.270   5.388  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.459  -2.250   7.211  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -2.131  -0.804   3.436  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.195  -1.960   8.126  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.138  -0.511   4.340  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.944  -0.192   7.214  1.00  0.00           H  
ATOM    295  N   ASN A  23      -6.611  -3.286   2.951  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.014  -3.379   2.562  1.00  0.00           C  
ATOM    297  C   ASN A  23      -8.810  -2.201   3.114  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.020  -2.299   3.321  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -8.616  -4.695   3.060  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.940  -5.014   2.392  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -10.178  -4.631   1.247  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.809  -5.718   3.108  1.00  0.00           N  
ATOM    303  H   ASN A  23      -5.926  -3.216   2.254  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.061  -3.358   1.484  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -7.927  -5.501   2.853  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -8.777  -4.630   4.126  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -10.551  -5.989   4.014  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -11.672  -5.939   2.701  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.123  -1.088   3.349  1.00  0.00           N  
ATOM    310  CA  SER A  24      -8.766   0.109   3.879  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.876   1.334   3.688  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.843   1.474   4.342  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.087  -0.074   5.364  1.00  0.00           C  
ATOM    314  OG  SER A  24      -7.960  -0.556   6.074  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.161  -1.072   3.163  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.687   0.259   3.336  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.384   0.874   5.785  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.895  -0.784   5.469  1.00  0.00           H  
ATOM    319  HG  SER A  24      -7.904  -0.116   6.925  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.285   2.219   2.785  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.528   3.433   2.505  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.118   4.129   3.800  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.086   4.798   3.857  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.355   4.387   1.641  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.439   5.121   2.411  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.674   4.255   2.596  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -11.773   5.004   3.335  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -13.044   4.229   3.370  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.117   2.051   2.295  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.637   3.151   1.965  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -7.694   5.120   1.202  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.825   3.820   0.850  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.056   5.395   3.382  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.714   6.012   1.865  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.045   3.959   1.626  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -10.405   3.376   3.164  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -11.447   5.190   4.346  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.949   5.944   2.834  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -12.882   3.260   3.028  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -13.757   4.684   2.765  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -13.409   4.185   4.343  1.00  0.00           H  
ATOM    342  N   PHE A  26      -7.933   3.966   4.837  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.655   4.578   6.131  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.315   4.100   6.682  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.529   4.891   7.203  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.773   4.253   7.123  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.493   4.731   8.520  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.329   6.081   8.784  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.395   3.829   9.568  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -8.070   6.523  10.068  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.137   4.266  10.854  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.975   5.614  11.104  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.741   3.421   4.729  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.612   5.647   5.988  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.688   4.720   6.791  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.913   3.183   7.159  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.404   6.792   7.975  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.521   2.774   9.373  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -7.945   7.578  10.261  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.063   3.552  11.661  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.773   5.957  12.108  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.063   2.801   6.563  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -4.819   2.216   7.051  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.667   2.513   6.095  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.571   2.878   6.521  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -4.975   0.704   7.225  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -5.525   0.333   8.588  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -4.981  -0.533   9.274  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -6.609   0.988   8.988  1.00  0.00           N  
ATOM    370  H   ASN A  27      -6.729   2.221   6.138  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.598   2.659   8.010  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -5.653   0.330   6.471  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.012   0.232   7.104  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.988   1.665   8.389  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -6.984   0.768   9.866  1.00  0.00           H  
ATOM    376  N   LEU A  28      -3.924   2.355   4.801  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -2.910   2.607   3.783  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.447   4.060   3.823  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.270   4.341   4.049  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.457   2.272   2.395  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.593   2.704   1.210  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.483   1.695   0.962  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.447   2.877  -0.038  1.00  0.00           C  
ATOM    384  H   LEU A  28      -4.816   2.062   4.522  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.065   1.967   3.992  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -3.583   1.201   2.339  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.421   2.752   2.296  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.134   3.657   1.436  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.721   1.806   1.719  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.051   1.868  -0.012  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.890   0.695   1.003  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.804   3.895  -0.091  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.289   2.202   0.007  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -2.854   2.656  -0.913  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.381   4.978   3.605  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.071   6.403   3.619  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.065   6.729   4.718  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.983   7.249   4.449  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.346   7.223   3.817  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.086   8.716   3.785  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.808   9.294   4.858  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -4.158   9.308   2.688  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.302   4.692   3.430  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.636   6.657   2.664  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.047   6.983   3.032  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.782   6.972   4.773  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.431   6.421   5.958  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.560   6.681   7.099  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.227   5.956   6.942  1.00  0.00           C  
ATOM    410  O   MET A  30       0.837   6.545   7.131  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.241   6.246   8.398  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.591   6.907   8.627  1.00  0.00           C  
ATOM    413  SD  MET A  30      -3.454   8.680   8.927  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.051   8.698  10.672  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.306   6.008   6.110  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.376   7.744   7.138  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.388   5.177   8.372  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.598   6.494   9.229  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -4.207   6.752   7.754  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.061   6.446   9.483  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -2.040   9.055  10.804  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.735   9.352  11.193  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.135   7.698  11.071  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.293   4.674   6.596  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.909   3.869   6.414  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.898   4.570   5.488  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.048   4.803   5.857  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.547   2.496   5.847  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.736   1.621   5.591  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.676   1.327   6.557  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.134   0.973   4.471  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.602   0.539   6.041  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.296   0.308   4.777  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.171   4.261   6.460  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.371   3.739   7.381  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.097   1.983   6.546  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.023   2.626   4.911  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.666   1.651   7.481  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.632   0.979   3.514  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.462   0.148   6.564  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.441   4.903   4.285  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.286   5.576   3.306  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.233   6.558   3.989  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.447   6.506   3.791  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.426   6.311   2.277  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.549   5.388   1.447  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.006   6.062   0.202  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -0.107   7.287   0.145  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.334   5.264  -0.803  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.514   4.690   4.050  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.872   4.823   2.801  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.787   7.011   2.794  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.074   6.855   1.607  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.133   4.531   1.147  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.283   5.061   2.054  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.218   4.298  -0.686  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.688   5.673  -1.619  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.670   7.453   4.794  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.463   8.446   5.508  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.739   7.825   6.067  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.824   8.395   5.946  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.644   9.063   6.643  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.354   9.717   6.177  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.575  11.167   5.782  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.582  12.081   6.998  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.380  13.315   6.760  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.697   7.444   4.912  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.732   9.222   4.807  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.395   8.289   7.353  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.244   9.813   7.138  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       0.976   9.176   5.323  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       0.631   9.677   6.980  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.525  11.253   5.276  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       0.781  11.475   5.116  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.565  12.359   7.229  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.007  11.544   7.833  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.109  13.418   7.495  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.761  14.151   6.782  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.844  13.267   5.831  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.603   6.652   6.678  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.745   5.952   7.253  1.00  0.00           C  
ATOM    482  C   VAL A  34       6.959   6.034   6.334  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.000   6.575   6.709  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.418   4.472   7.524  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.664   3.722   7.968  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.314   4.352   8.564  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.712   6.248   6.743  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.986   6.424   8.195  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.066   4.028   6.604  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.285   4.377   8.562  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.377   2.863   8.557  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.216   3.395   7.099  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.716   4.571   9.542  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.525   5.052   8.333  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.918   3.347   8.555  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.819   5.492   5.129  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.904   5.504   4.154  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.322   6.934   3.824  1.00  0.00           C  
ATOM    499  O   HIS A  35       9.508   7.224   3.660  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.480   4.777   2.878  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.830   3.452   3.132  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.469   2.409   3.768  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.588   3.004   2.833  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.650   1.376   3.847  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.501   1.711   3.288  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.965   5.075   4.888  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.746   4.988   4.590  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.777   5.393   2.337  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.352   4.607   2.262  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.388   2.423   4.108  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.809   3.559   2.329  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.879   0.420   4.294  1.00  0.00           H  
ATOM    513  N   THR A  36       7.340   7.825   3.727  1.00  0.00           N  
ATOM    514  CA  THR A  36       7.605   9.224   3.414  1.00  0.00           C  
ATOM    515  C   THR A  36       8.616   9.822   4.386  1.00  0.00           C  
ATOM    516  O   THR A  36       9.769  10.060   4.029  1.00  0.00           O  
ATOM    517  CB  THR A  36       6.314  10.063   3.453  1.00  0.00           C  
ATOM    518  OG1 THR A  36       5.314   9.460   2.624  1.00  0.00           O  
ATOM    519  CG2 THR A  36       6.579  11.485   2.984  1.00  0.00           C  
ATOM    520  H   THR A  36       6.416   7.533   3.868  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.011   9.271   2.414  1.00  0.00           H  
ATOM    522  HB  THR A  36       5.955  10.096   4.471  1.00  0.00           H  
ATOM    523  HG1 THR A  36       4.443   9.661   2.976  1.00  0.00           H  
ATOM    524 HG21 THR A  36       5.759  12.121   3.282  1.00  0.00           H  
ATOM    525 HG22 THR A  36       6.671  11.499   1.908  1.00  0.00           H  
ATOM    526 HG23 THR A  36       7.494  11.846   3.429  1.00  0.00           H  
ATOM    527  N   GLY A  37       8.175  10.063   5.617  1.00  0.00           N  
ATOM    528  CA  GLY A  37       9.055  10.631   6.622  1.00  0.00           C  
ATOM    529  C   GLY A  37       9.757   9.570   7.445  1.00  0.00           C  
ATOM    530  O   GLY A  37       9.747   8.392   7.089  1.00  0.00           O  
ATOM    531  H   GLY A  37       7.245   9.853   5.845  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       9.798  11.241   6.130  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       8.471  11.255   7.283  1.00  0.00           H  
ATOM    534  N   GLU A  38      10.370   9.988   8.548  1.00  0.00           N  
ATOM    535  CA  GLU A  38      11.083   9.063   9.422  1.00  0.00           C  
ATOM    536  C   GLU A  38      11.850   8.026   8.607  1.00  0.00           C  
ATOM    537  O   GLU A  38      11.764   6.827   8.871  1.00  0.00           O  
ATOM    538  CB  GLU A  38      10.104   8.363  10.367  1.00  0.00           C  
ATOM    539  CG  GLU A  38      10.769   7.759  11.593  1.00  0.00           C  
ATOM    540  CD  GLU A  38       9.766   7.306  12.636  1.00  0.00           C  
ATOM    541  OE1 GLU A  38       9.138   8.178  13.273  1.00  0.00           O  
ATOM    542  OE2 GLU A  38       9.609   6.080  12.817  1.00  0.00           O  
ATOM    543  H   GLU A  38      10.343  10.940   8.779  1.00  0.00           H  
ATOM    544  HA  GLU A  38      11.786   9.636  10.007  1.00  0.00           H  
ATOM    545  HB2 GLU A  38       9.367   9.080  10.699  1.00  0.00           H  
ATOM    546  HB3 GLU A  38       9.606   7.572   9.827  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      11.355   6.906  11.285  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      11.418   8.499  12.037  1.00  0.00           H  
ATOM    549  N   ARG A  39      12.600   8.498   7.616  1.00  0.00           N  
ATOM    550  CA  ARG A  39      13.381   7.612   6.762  1.00  0.00           C  
ATOM    551  C   ARG A  39      14.009   6.484   7.576  1.00  0.00           C  
ATOM    552  O   ARG A  39      14.422   6.668   8.721  1.00  0.00           O  
ATOM    553  CB  ARG A  39      14.473   8.400   6.037  1.00  0.00           C  
ATOM    554  CG  ARG A  39      14.023   8.985   4.708  1.00  0.00           C  
ATOM    555  CD  ARG A  39      15.204   9.474   3.885  1.00  0.00           C  
ATOM    556  NE  ARG A  39      14.780  10.089   2.630  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      15.618  10.660   1.772  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      16.918  10.692   2.031  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.155  11.199   0.651  1.00  0.00           N  
ATOM    560  H   ARG A  39      12.628   9.464   7.456  1.00  0.00           H  
ATOM    561  HA  ARG A  39      12.713   7.183   6.030  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      14.796   9.213   6.671  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      15.311   7.745   5.851  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      13.500   8.223   4.149  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      13.359   9.815   4.897  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      15.753  10.201   4.464  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      15.844   8.632   3.664  1.00  0.00           H  
ATOM    568  HE  ARG A  39      13.824  10.076   2.419  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      17.269  10.286   2.874  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      17.546  11.121   1.382  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      14.176  11.176   0.452  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      15.786  11.628   0.005  1.00  0.00           H  
ATOM    573  N   PRO A  40      14.081   5.288   6.973  1.00  0.00           N  
ATOM    574  CA  PRO A  40      14.657   4.107   7.624  1.00  0.00           C  
ATOM    575  C   PRO A  40      16.167   4.220   7.799  1.00  0.00           C  
ATOM    576  O   PRO A  40      16.813   3.302   8.303  1.00  0.00           O  
ATOM    577  CB  PRO A  40      14.314   2.969   6.660  1.00  0.00           C  
ATOM    578  CG  PRO A  40      14.166   3.628   5.332  1.00  0.00           C  
ATOM    579  CD  PRO A  40      13.608   4.997   5.610  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.197   3.920   8.583  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      15.116   2.244   6.655  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.395   2.495   6.970  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      15.129   3.706   4.852  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      13.482   3.063   4.716  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      14.000   5.714   4.904  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      12.529   4.979   5.572  1.00  0.00           H  
ATOM    587  N   SER A  41      16.724   5.352   7.381  1.00  0.00           N  
ATOM    588  CA  SER A  41      18.160   5.584   7.489  1.00  0.00           C  
ATOM    589  C   SER A  41      18.935   4.604   6.614  1.00  0.00           C  
ATOM    590  O   SER A  41      19.995   4.113   7.001  1.00  0.00           O  
ATOM    591  CB  SER A  41      18.611   5.452   8.945  1.00  0.00           C  
ATOM    592  OG  SER A  41      19.865   6.079   9.149  1.00  0.00           O  
ATOM    593  H   SER A  41      16.155   6.047   6.988  1.00  0.00           H  
ATOM    594  HA  SER A  41      18.360   6.589   7.149  1.00  0.00           H  
ATOM    595  HB2 SER A  41      17.880   5.917   9.589  1.00  0.00           H  
ATOM    596  HB3 SER A  41      18.699   4.405   9.198  1.00  0.00           H  
ATOM    597  HG  SER A  41      20.309   5.671   9.896  1.00  0.00           H  
ATOM    598  N   GLY A  42      18.398   4.324   5.430  1.00  0.00           N  
ATOM    599  CA  GLY A  42      19.052   3.404   4.518  1.00  0.00           C  
ATOM    600  C   GLY A  42      18.091   2.390   3.930  1.00  0.00           C  
ATOM    601  O   GLY A  42      18.111   1.209   4.279  1.00  0.00           O  
ATOM    602  H   GLY A  42      17.551   4.746   5.175  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      19.499   3.969   3.713  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      19.830   2.878   5.051  1.00  0.00           H  
ATOM    605  N   PRO A  43      17.223   2.850   3.017  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.233   1.991   2.361  1.00  0.00           C  
ATOM    607  C   PRO A  43      16.874   1.000   1.396  1.00  0.00           C  
ATOM    608  O   PRO A  43      17.051   1.296   0.214  1.00  0.00           O  
ATOM    609  CB  PRO A  43      15.350   2.983   1.601  1.00  0.00           C  
ATOM    610  CG  PRO A  43      16.225   4.165   1.364  1.00  0.00           C  
ATOM    611  CD  PRO A  43      17.142   4.246   2.553  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.635   1.453   3.082  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      15.024   2.539   0.670  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      14.492   3.241   2.203  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      16.796   4.024   0.459  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      15.623   5.059   1.295  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      18.114   4.610   2.256  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      16.716   4.880   3.316  1.00  0.00           H  
ATOM    619  N   SER A  44      17.221  -0.178   1.906  1.00  0.00           N  
ATOM    620  CA  SER A  44      17.846  -1.211   1.090  1.00  0.00           C  
ATOM    621  C   SER A  44      16.973  -1.554  -0.114  1.00  0.00           C  
ATOM    622  O   SER A  44      15.927  -2.187   0.024  1.00  0.00           O  
ATOM    623  CB  SER A  44      18.098  -2.468   1.925  1.00  0.00           C  
ATOM    624  OG  SER A  44      19.161  -3.234   1.385  1.00  0.00           O  
ATOM    625  H   SER A  44      17.054  -0.354   2.856  1.00  0.00           H  
ATOM    626  HA  SER A  44      18.791  -0.828   0.737  1.00  0.00           H  
ATOM    627  HB2 SER A  44      18.353  -2.181   2.934  1.00  0.00           H  
ATOM    628  HB3 SER A  44      17.203  -3.074   1.937  1.00  0.00           H  
ATOM    629  HG  SER A  44      19.998  -2.816   1.601  1.00  0.00           H  
ATOM    630  N   SER A  45      17.412  -1.130  -1.295  1.00  0.00           N  
ATOM    631  CA  SER A  45      16.671  -1.387  -2.524  1.00  0.00           C  
ATOM    632  C   SER A  45      17.542  -2.116  -3.542  1.00  0.00           C  
ATOM    633  O   SER A  45      18.703  -1.763  -3.748  1.00  0.00           O  
ATOM    634  CB  SER A  45      16.159  -0.075  -3.121  1.00  0.00           C  
ATOM    635  OG  SER A  45      17.233   0.797  -3.430  1.00  0.00           O  
ATOM    636  H   SER A  45      18.254  -0.630  -1.340  1.00  0.00           H  
ATOM    637  HA  SER A  45      15.827  -2.014  -2.276  1.00  0.00           H  
ATOM    638  HB2 SER A  45      15.609  -0.284  -4.025  1.00  0.00           H  
ATOM    639  HB3 SER A  45      15.509   0.412  -2.408  1.00  0.00           H  
ATOM    640  HG  SER A  45      16.905   1.697  -3.497  1.00  0.00           H  
ATOM    641  N   GLY A  46      16.973  -3.137  -4.176  1.00  0.00           N  
ATOM    642  CA  GLY A  46      17.712  -3.901  -5.165  1.00  0.00           C  
ATOM    643  C   GLY A  46      16.827  -4.860  -5.936  1.00  0.00           C  
ATOM    644  O   GLY A  46      15.677  -5.060  -5.546  1.00  0.00           O  
ATOM    645  H   GLY A  46      16.045  -3.374  -3.971  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      18.175  -3.217  -5.860  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      18.484  -4.466  -4.663  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.236   0.081   2.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.875 -18.926   2.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.680 -18.813   4.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.336 -18.207   4.594  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.270 -17.171   5.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.638 -18.481   2.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.748 -19.796   4.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.462 -18.190   4.648  1.00  0.00           H  
ATOM      8  N   SER A   2       9.262 -18.854   4.153  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.914 -18.370   4.424  1.00  0.00           C  
ATOM     10  C   SER A   2       7.171 -19.323   5.356  1.00  0.00           C  
ATOM     11  O   SER A   2       7.455 -20.520   5.392  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.135 -18.207   3.117  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.392 -16.945   2.524  1.00  0.00           O  
ATOM     14  H   SER A   2       9.380 -19.675   3.630  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.998 -17.407   4.905  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.430 -18.982   2.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.077 -18.288   3.319  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.508 -16.286   3.212  1.00  0.00           H  
ATOM     19  N   SER A   3       6.219 -18.782   6.108  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.437 -19.582   7.044  1.00  0.00           C  
ATOM     21  C   SER A   3       4.027 -19.818   6.512  1.00  0.00           C  
ATOM     22  O   SER A   3       3.050 -19.749   7.256  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.371 -18.891   8.408  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.501 -19.215   9.199  1.00  0.00           O  
ATOM     25  H   SER A   3       6.039 -17.821   6.034  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.930 -20.536   7.157  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.340 -17.822   8.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.479 -19.211   8.927  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.870 -18.412   9.573  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.929 -20.096   5.215  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.636 -20.338   4.603  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.820 -19.069   4.452  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.956 -18.137   5.245  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.743 -20.138   4.669  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.787 -20.775   3.628  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.085 -21.035   5.217  1.00  0.00           H  
ATOM     37  N   SER A   5       0.971 -19.032   3.430  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.134 -17.865   3.174  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.166 -17.944   3.969  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.601 -16.961   4.569  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.174 -17.750   1.680  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.002 -17.483   0.936  1.00  0.00           O  
ATOM     43  H   SER A   5       0.908 -19.806   2.833  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.681 -16.989   3.489  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.604 -18.677   1.332  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.878 -16.945   1.522  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.207 -18.238   0.380  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.782 -19.122   3.968  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.035 -19.330   4.685  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.140 -18.447   4.115  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.883 -17.806   4.857  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.849 -19.037   6.174  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.739 -19.744   6.699  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.386 -19.868   3.470  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.318 -20.365   4.563  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.684 -17.979   6.312  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.738 -19.335   6.711  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.270 -19.187   7.324  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.243 -18.419   2.789  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.259 -17.612   2.140  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.674 -16.640   1.135  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.673 -15.977   1.410  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.623 -18.951   2.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.953 -18.266   1.632  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.794 -17.053   2.894  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.298 -16.556  -0.036  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.831 -15.661  -1.088  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.746 -14.223  -0.588  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.749 -13.537  -0.810  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.755 -15.710  -2.319  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.026 -17.071  -2.674  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.123 -14.989  -3.499  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.090 -17.110  -0.196  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.846 -15.986  -1.390  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.686 -15.219  -2.072  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.644 -17.449  -2.044  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.513 -15.396  -4.420  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.052 -15.123  -3.472  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.356 -13.936  -3.444  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.798 -13.773   0.089  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.821 -12.419   0.610  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.935 -11.378  -0.485  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.926 -10.915  -1.017  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.565 -14.366   0.236  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.662 -12.316   1.279  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.910 -12.243   1.164  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.166 -11.011  -0.825  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.407 -10.019  -1.867  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.795  -8.674  -1.259  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.665  -8.600  -0.391  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.508 -10.500  -2.814  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.559 -11.364  -2.138  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.677 -11.768  -3.079  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.266 -10.871  -3.719  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.964 -12.979  -3.176  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.931 -11.416  -0.365  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.492  -9.897  -2.426  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.000  -9.639  -3.242  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.057 -11.076  -3.609  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.085 -12.258  -1.763  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.985 -10.811  -1.313  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.143  -7.613  -1.721  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.419  -6.270  -1.225  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.343  -5.247  -2.354  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.519  -5.350  -3.263  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.428  -5.899  -0.119  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.180  -7.019   0.876  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.663  -6.484   2.201  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.037  -7.400   3.356  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.095  -8.547   3.481  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.460  -7.736  -2.414  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.418  -6.265  -0.818  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.484  -5.632  -0.572  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.812  -5.045   0.420  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.106  -7.546   1.049  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.449  -7.700   0.463  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.587  -6.405   2.152  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.090  -5.507   2.375  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.019  -6.830   4.271  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.034  -7.781   3.188  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.006  -8.830   4.477  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.156  -8.279   3.122  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.445  -9.358   2.931  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.221  -4.234  -2.297  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.271  -3.172  -3.306  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.057  -2.252  -3.240  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.413  -1.986  -4.255  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.545  -2.403  -2.948  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.745  -2.658  -1.493  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.232  -4.049  -1.242  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.362  -3.577  -4.303  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.402  -1.351  -3.149  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.373  -2.778  -3.531  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.184  -1.941  -0.914  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.796  -2.598  -1.252  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.783  -4.114  -0.262  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.030  -4.770  -1.343  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.751  -1.770  -2.041  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.614  -0.877  -1.844  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.353  -1.668  -1.511  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.335  -2.468  -0.575  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.913   0.123  -0.726  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.342   0.617  -0.721  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.976   0.981  -1.902  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.058   0.718   0.465  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.281   1.434  -1.902  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.365   1.168   0.475  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.971   1.525  -0.711  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.272   1.974  -0.707  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.302  -2.018  -1.270  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.454  -0.336  -2.765  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.721  -0.345   0.227  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.266   0.981  -0.838  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.433   0.908  -2.833  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.581   0.437   1.393  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.757   1.713  -2.831  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.905   1.240   1.407  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.715   1.679  -1.506  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.297  -1.437  -2.284  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.028  -2.124  -2.072  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.868  -1.134  -2.067  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.858  -0.169  -2.831  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.808  -3.178  -3.160  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -2.206  -2.711  -4.549  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.941  -3.782  -5.594  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -0.538  -3.663  -6.171  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.281  -4.688  -7.220  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.372  -0.787  -3.015  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.072  -2.614  -1.112  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.762  -3.446  -3.178  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.391  -4.055  -2.917  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -3.260  -2.474  -4.551  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -1.636  -1.828  -4.799  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -2.049  -4.754  -5.137  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.660  -3.677  -6.395  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -0.423  -2.681  -6.603  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.177  -3.790  -5.371  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.697  -5.033  -7.149  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.426  -4.277  -8.164  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.930  -5.491  -7.101  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.110  -1.381  -1.201  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.276  -0.512  -1.097  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.381  -0.968  -2.045  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.484  -2.151  -2.370  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.799  -0.496   0.341  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.625   1.057   0.814  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.046  -2.167  -0.618  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.972   0.486  -1.372  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.970  -0.645   1.018  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.509  -1.299   0.467  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.204  -0.022  -2.485  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.301  -0.327  -3.397  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.649  -0.162  -2.701  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.614  -0.856  -3.020  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.236   0.579  -4.629  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.435   2.051  -4.313  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.791   2.961  -5.341  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       2.624   2.709  -5.709  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       4.453   3.926  -5.777  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.070   0.903  -2.191  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.195  -1.354  -3.711  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       5.003   0.274  -5.326  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       3.270   0.460  -5.097  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       4.002   2.261  -3.347  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       5.495   2.260  -4.284  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.707   0.763  -1.749  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.935   1.020  -1.006  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.417  -0.241  -0.297  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.614  -0.525  -0.257  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.712   2.139   0.015  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.780   3.532  -0.585  1.00  0.00           C  
ATOM    212  CD  LYS A  17       5.443   3.951  -1.174  1.00  0.00           C  
ATOM    213  CE  LYS A  17       5.300   5.465  -1.211  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       4.354   5.906  -2.274  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.903   1.284  -1.539  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.690   1.333  -1.711  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.740   2.010   0.466  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.468   2.064   0.783  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       7.056   4.234   0.187  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       7.526   3.542  -1.367  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       5.367   3.569  -2.181  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       4.648   3.537  -0.570  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       4.935   5.802  -0.254  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.270   5.900  -1.401  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       3.977   5.081  -2.782  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       4.843   6.525  -2.952  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       3.562   6.432  -1.851  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.476  -0.997   0.261  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.804  -2.229   0.968  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.240  -3.443   0.236  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.931  -4.442   0.044  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.259  -2.182   2.397  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.458  -1.923   2.497  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.538  -0.718   0.197  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.879  -2.314   1.005  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.483  -3.117   2.890  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       6.738  -1.375   2.931  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.978  -3.347  -0.171  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.341  -4.444  -0.878  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.365  -5.207  -0.005  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.422  -6.434   0.078  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.474  -2.526   0.010  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.812  -4.048  -1.732  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.105  -5.125  -1.224  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.465  -4.480   0.649  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.471  -5.095   1.520  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.059  -4.697   1.102  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.153  -3.621   0.545  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.717  -4.688   2.975  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.267  -5.731   3.983  1.00  0.00           C  
ATOM    251  CD  LYS A  20      -0.187  -5.534   4.378  1.00  0.00           C  
ATOM    252  CE  LYS A  20      -0.448  -6.011   5.799  1.00  0.00           C  
ATOM    253  NZ  LYS A  20      -1.883  -6.344   6.017  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.469  -3.505   0.542  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.571  -6.166   1.433  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.774  -4.516   3.114  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.182  -3.771   3.175  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       1.380  -6.713   3.547  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       1.885  -5.655   4.867  1.00  0.00           H  
ATOM    260  HD2 LYS A  20      -0.429  -4.484   4.314  1.00  0.00           H  
ATOM    261  HD3 LYS A  20      -0.815  -6.093   3.699  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       0.149  -6.891   5.985  1.00  0.00           H  
ATOM    263  HE3 LYS A  20      -0.160  -5.229   6.486  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20      -1.967  -7.160   6.657  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20      -2.336  -6.579   5.111  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20      -2.377  -5.533   6.440  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.903  -5.572   1.376  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.283  -5.292   1.022  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.044  -4.617   2.146  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.710  -4.783   3.319  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.675  -6.414   1.822  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.297  -4.649   0.154  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.775  -6.222   0.777  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.070  -3.853   1.787  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.878  -3.147   2.774  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.333  -3.056   2.322  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.617  -2.856   1.142  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.319  -1.744   3.013  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.871  -1.735   3.447  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -1.850  -1.981   2.537  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.522  -1.480   4.768  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.526  -1.975   2.929  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -1.200  -1.471   5.169  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.206  -1.719   4.246  1.00  0.00           C  
ATOM    285  OH  TYR A  22       1.112  -1.711   4.641  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.288  -3.759   0.836  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.834  -3.704   3.699  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.394  -1.173   2.101  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -4.899  -1.259   3.785  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -2.105  -2.180   1.506  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -3.303  -1.286   5.489  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       0.253  -2.169   2.206  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -0.949  -1.271   6.200  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.167  -1.905   5.579  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.251  -3.206   3.272  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.677  -3.141   2.973  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.214  -1.729   3.187  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.072  -1.261   2.439  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.448  -4.130   3.850  1.00  0.00           C  
ATOM    300  CG  ASN A  23      -9.559  -5.502   3.214  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -8.965  -6.469   3.691  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.322  -5.592   2.131  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.963  -3.364   4.195  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.811  -3.412   1.937  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.940  -4.234   4.798  1.00  0.00           H  
ATOM    306  HB3 ASN A  23     -10.444  -3.750   4.020  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -10.765  -4.780   1.807  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -10.412  -6.468   1.700  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.702  -1.056   4.212  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.132   0.302   4.527  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.332   1.324   3.725  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.147   1.128   3.453  1.00  0.00           O  
ATOM    313  CB  SER A  24      -8.975   0.575   6.024  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.896  -0.191   6.781  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.020  -1.484   4.772  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.174   0.389   4.260  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -7.973   0.318   6.331  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.153   1.623   6.216  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.394   0.389   7.362  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.988   2.417   3.350  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.340   3.473   2.581  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.547   4.403   3.493  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.347   4.602   3.302  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.383   4.275   1.799  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.832   4.927   0.542  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -8.025   6.173   0.868  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.088   7.189  -0.262  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.321   6.738  -1.457  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.932   2.516   3.597  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.661   3.006   1.884  1.00  0.00           H  
ATOM    331  HB2 LYS A  25     -10.188   3.615   1.513  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.776   5.052   2.439  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -8.193   4.221   0.032  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.656   5.201  -0.101  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.422   6.624   1.765  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -6.994   5.891   1.030  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.120   7.333  -0.542  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.675   8.123   0.088  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.658   7.234  -2.306  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -7.444   5.714  -1.594  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -6.309   6.940  -1.329  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.224   4.968   4.487  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.582   5.876   5.430  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.425   5.187   6.147  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.377   5.789   6.378  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.600   6.387   6.453  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.182   7.661   7.129  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.333   7.634   8.224  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.640   8.886   6.671  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.946   8.804   8.848  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.256  10.060   7.292  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.410  10.019   8.382  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.179   4.770   4.588  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.196   6.714   4.871  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.540   6.569   5.954  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.741   5.635   7.215  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.970   6.683   8.589  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -9.302   8.920   5.819  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -6.284   8.768   9.701  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.620  11.008   6.925  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.108  10.935   8.868  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.625   3.921   6.499  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.599   3.149   7.191  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.303   3.121   6.387  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.211   3.236   6.944  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -6.088   1.721   7.441  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -5.137   0.929   8.317  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -4.068   0.510   7.872  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -5.522   0.720   9.571  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.482   3.495   6.288  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.410   3.627   8.141  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -7.051   1.757   7.930  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -6.188   1.210   6.495  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.387   1.083   9.856  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -4.926   0.212  10.159  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.432   2.969   5.073  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.272   2.927   4.190  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.524   4.257   4.210  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.351   4.315   4.578  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.705   2.593   2.762  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.609   2.655   1.697  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.881   1.324   1.602  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.199   3.040   0.347  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.328   2.883   4.687  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.611   2.151   4.548  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.107   1.592   2.764  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.481   3.291   2.481  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.888   3.411   1.975  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.673   0.956   2.595  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.952   1.459   1.067  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.499   0.612   1.075  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -4.002   2.363   0.100  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -2.431   2.981  -0.410  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.580   4.050   0.396  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.212   5.322   3.813  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.614   6.652   3.788  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.686   6.853   4.981  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.526   7.231   4.820  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.705   7.724   3.788  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.245   9.017   4.432  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.379   9.146   5.667  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -2.751   9.901   3.701  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.144   5.211   3.531  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.037   6.739   2.880  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -3.994   7.934   2.768  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.562   7.356   4.332  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.205   6.599   6.178  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.422   6.752   7.399  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.159   5.898   7.345  1.00  0.00           C  
ATOM    410  O   MET A  30       0.913   6.330   7.769  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.260   6.368   8.619  1.00  0.00           C  
ATOM    412  CG  MET A  30      -3.467   7.266   8.834  1.00  0.00           C  
ATOM    413  SD  MET A  30      -3.930   7.404  10.571  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.541   9.123  10.890  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.136   6.300   6.242  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.137   7.790   7.481  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.610   5.354   8.497  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.638   6.422   9.500  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.238   8.252   8.459  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -4.303   6.859   8.284  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -4.282   9.753  10.419  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -3.542   9.301  11.955  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -2.565   9.352  10.487  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.293   4.683   6.822  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.838   3.768   6.713  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.895   4.322   5.763  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.093   4.219   6.026  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.367   2.397   6.227  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.469   1.547   5.674  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.532   1.104   6.432  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.668   1.057   4.428  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.338   0.380   5.677  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.836   0.336   4.456  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.173   4.395   6.502  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.274   3.662   7.695  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.080   1.864   7.053  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.372   2.532   5.450  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.675   1.294   7.383  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.027   1.206   3.569  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.251  -0.095   6.001  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.443   4.909   4.660  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.351   5.478   3.671  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.381   6.385   4.336  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.579   6.284   4.067  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.566   6.263   2.618  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.815   5.379   1.636  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.671   4.958   0.457  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.688   5.585   0.158  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.263   3.891  -0.220  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.477   4.961   4.507  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.867   4.662   3.187  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.851   6.897   3.119  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.254   6.880   2.060  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.480   4.492   2.152  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.041   5.923   1.264  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.442   3.442   0.075  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.796   3.597  -0.986  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.908   7.272   5.204  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.787   8.198   5.909  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.019   7.477   6.445  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.136   7.988   6.361  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.035   8.871   7.060  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.095   9.976   6.609  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.557  10.766   7.790  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.325  10.104   8.389  1.00  0.00           C  
ATOM    466  NZ  LYS A  33      -0.910  10.440   7.629  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.943   7.305   5.376  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.104   8.954   5.207  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.455   8.123   7.581  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.755   9.296   7.744  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.631  10.647   5.955  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       1.266   9.534   6.075  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.323  10.829   8.549  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.295  11.760   7.457  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.466   9.034   8.376  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.213  10.440   9.409  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33      -0.837  11.400   7.234  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33      -1.738  10.397   8.256  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33      -1.044   9.766   6.849  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.809   6.285   6.995  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.904   5.492   7.543  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.077   5.432   6.572  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.238   5.432   6.984  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.448   4.058   7.871  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.603   3.248   8.440  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.274   4.080   8.839  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.896   5.930   7.033  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.230   5.962   8.459  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.124   3.587   6.955  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.934   3.695   9.366  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.276   2.235   8.624  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.420   3.241   7.733  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.417   4.870   9.561  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.360   4.254   8.290  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.212   3.131   9.351  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.768   5.379   5.280  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.798   5.319   4.249  1.00  0.00           C  
ATOM    498  C   HIS A  35       8.410   6.696   4.012  1.00  0.00           C  
ATOM    499  O   HIS A  35       9.537   6.967   4.429  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.212   4.778   2.945  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.558   3.439   3.093  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.101   2.413   3.837  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.396   2.961   2.588  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.304   1.361   3.782  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.262   1.668   3.031  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.825   5.382   5.015  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.571   4.649   4.592  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.470   5.470   2.576  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.003   4.682   2.215  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       7.947   2.450   4.330  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.703   3.496   1.954  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.474   0.413   4.269  1.00  0.00           H  
ATOM    513  N   THR A  36       7.661   7.565   3.340  1.00  0.00           N  
ATOM    514  CA  THR A  36       8.131   8.912   3.046  1.00  0.00           C  
ATOM    515  C   THR A  36       8.685   9.586   4.295  1.00  0.00           C  
ATOM    516  O   THR A  36       8.134   9.443   5.386  1.00  0.00           O  
ATOM    517  CB  THR A  36       7.003   9.786   2.463  1.00  0.00           C  
ATOM    518  OG1 THR A  36       7.550  10.990   1.915  1.00  0.00           O  
ATOM    519  CG2 THR A  36       5.977  10.129   3.532  1.00  0.00           C  
ATOM    520  H   THR A  36       6.772   7.290   3.034  1.00  0.00           H  
ATOM    521  HA  THR A  36       8.918   8.838   2.309  1.00  0.00           H  
ATOM    522  HB  THR A  36       6.511   9.232   1.676  1.00  0.00           H  
ATOM    523  HG1 THR A  36       8.008  10.790   1.095  1.00  0.00           H  
ATOM    524 HG21 THR A  36       6.027   9.399   4.325  1.00  0.00           H  
ATOM    525 HG22 THR A  36       4.989  10.122   3.098  1.00  0.00           H  
ATOM    526 HG23 THR A  36       6.188  11.110   3.931  1.00  0.00           H  
ATOM    527  N   GLY A  37       9.780  10.323   4.129  1.00  0.00           N  
ATOM    528  CA  GLY A  37      10.390  11.009   5.253  1.00  0.00           C  
ATOM    529  C   GLY A  37      11.900  10.873   5.264  1.00  0.00           C  
ATOM    530  O   GLY A  37      12.615  11.792   4.864  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.176  10.401   3.236  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      10.134  12.057   5.204  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       9.997  10.595   6.169  1.00  0.00           H  
ATOM    534  N   GLU A  38      12.386   9.725   5.725  1.00  0.00           N  
ATOM    535  CA  GLU A  38      13.821   9.475   5.789  1.00  0.00           C  
ATOM    536  C   GLU A  38      14.379   9.153   4.406  1.00  0.00           C  
ATOM    537  O   GLU A  38      14.271   8.023   3.928  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.118   8.323   6.751  1.00  0.00           C  
ATOM    539  CG  GLU A  38      15.576   8.241   7.171  1.00  0.00           C  
ATOM    540  CD  GLU A  38      16.085   9.538   7.768  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      15.595   9.928   8.848  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      16.975  10.164   7.153  1.00  0.00           O  
ATOM    543  H   GLU A  38      11.765   9.031   6.029  1.00  0.00           H  
ATOM    544  HA  GLU A  38      14.298  10.370   6.157  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.515   8.446   7.639  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      13.850   7.392   6.273  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      15.682   7.458   7.908  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      16.174   8.001   6.304  1.00  0.00           H  
ATOM    549  N   ARG A  39      14.977  10.154   3.767  1.00  0.00           N  
ATOM    550  CA  ARG A  39      15.550   9.979   2.439  1.00  0.00           C  
ATOM    551  C   ARG A  39      16.096   8.565   2.264  1.00  0.00           C  
ATOM    552  O   ARG A  39      17.222   8.255   2.654  1.00  0.00           O  
ATOM    553  CB  ARG A  39      16.665  11.000   2.203  1.00  0.00           C  
ATOM    554  CG  ARG A  39      16.198  12.443   2.294  1.00  0.00           C  
ATOM    555  CD  ARG A  39      15.420  12.857   1.055  1.00  0.00           C  
ATOM    556  NE  ARG A  39      16.265  12.894  -0.135  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      15.796  13.075  -1.365  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      14.495  13.236  -1.565  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      16.629  13.096  -2.397  1.00  0.00           N  
ATOM    560  H   ARG A  39      15.032  11.032   4.200  1.00  0.00           H  
ATOM    561  HA  ARG A  39      14.766  10.141   1.714  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      17.439  10.848   2.940  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      17.080  10.840   1.219  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      15.559  12.551   3.159  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      17.060  13.085   2.399  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      14.620  12.149   0.895  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      15.002  13.839   1.220  1.00  0.00           H  
ATOM    568  HE  ARG A  39      17.230  12.777  -0.010  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      13.866  13.221  -0.788  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      14.145  13.373  -2.491  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      17.610  12.976  -2.251  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.275  13.233  -3.322  1.00  0.00           H  
ATOM    573  N   PRO A  40      15.280   7.685   1.665  1.00  0.00           N  
ATOM    574  CA  PRO A  40      15.660   6.289   1.425  1.00  0.00           C  
ATOM    575  C   PRO A  40      16.743   6.158   0.360  1.00  0.00           C  
ATOM    576  O   PRO A  40      16.448   6.050  -0.830  1.00  0.00           O  
ATOM    577  CB  PRO A  40      14.357   5.645   0.944  1.00  0.00           C  
ATOM    578  CG  PRO A  40      13.570   6.769   0.364  1.00  0.00           C  
ATOM    579  CD  PRO A  40      13.924   7.985   1.175  1.00  0.00           C  
ATOM    580  HA  PRO A  40      15.988   5.806   2.333  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      14.578   4.891   0.202  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.844   5.195   1.781  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      13.845   6.915  -0.670  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      12.514   6.559   0.446  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      13.926   8.867   0.552  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      13.235   8.103   1.998  1.00  0.00           H  
ATOM    587  N   SER A  41      17.999   6.168   0.796  1.00  0.00           N  
ATOM    588  CA  SER A  41      19.127   6.053  -0.120  1.00  0.00           C  
ATOM    589  C   SER A  41      19.544   4.595  -0.289  1.00  0.00           C  
ATOM    590  O   SER A  41      20.723   4.259  -0.180  1.00  0.00           O  
ATOM    591  CB  SER A  41      20.311   6.879   0.388  1.00  0.00           C  
ATOM    592  OG  SER A  41      20.185   8.238   0.007  1.00  0.00           O  
ATOM    593  H   SER A  41      18.170   6.257   1.757  1.00  0.00           H  
ATOM    594  HA  SER A  41      18.816   6.439  -1.079  1.00  0.00           H  
ATOM    595  HB2 SER A  41      20.350   6.822   1.465  1.00  0.00           H  
ATOM    596  HB3 SER A  41      21.226   6.484  -0.027  1.00  0.00           H  
ATOM    597  HG  SER A  41      20.349   8.323  -0.935  1.00  0.00           H  
ATOM    598  N   GLY A  42      18.568   3.734  -0.555  1.00  0.00           N  
ATOM    599  CA  GLY A  42      18.852   2.322  -0.734  1.00  0.00           C  
ATOM    600  C   GLY A  42      17.939   1.437   0.091  1.00  0.00           C  
ATOM    601  O   GLY A  42      17.528   1.792   1.196  1.00  0.00           O  
ATOM    602  H   GLY A  42      17.646   4.059  -0.630  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      18.733   2.071  -1.777  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      19.875   2.133  -0.443  1.00  0.00           H  
ATOM    605  N   PRO A  43      17.606   0.256  -0.450  1.00  0.00           N  
ATOM    606  CA  PRO A  43      16.730  -0.706   0.227  1.00  0.00           C  
ATOM    607  C   PRO A  43      17.396  -1.340   1.443  1.00  0.00           C  
ATOM    608  O   PRO A  43      18.618  -1.483   1.490  1.00  0.00           O  
ATOM    609  CB  PRO A  43      16.466  -1.762  -0.849  1.00  0.00           C  
ATOM    610  CG  PRO A  43      17.641  -1.677  -1.761  1.00  0.00           C  
ATOM    611  CD  PRO A  43      18.059  -0.232  -1.763  1.00  0.00           C  
ATOM    612  HA  PRO A  43      15.797  -0.251   0.524  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      16.392  -2.738  -0.389  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      15.547  -1.532  -1.367  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      18.441  -2.298  -1.389  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      17.356  -1.985  -2.756  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      19.132  -0.150  -1.856  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      17.567   0.302  -2.563  1.00  0.00           H  
ATOM    619  N   SER A  44      16.585  -1.719   2.426  1.00  0.00           N  
ATOM    620  CA  SER A  44      17.096  -2.335   3.645  1.00  0.00           C  
ATOM    621  C   SER A  44      17.519  -3.778   3.388  1.00  0.00           C  
ATOM    622  O   SER A  44      18.596  -4.204   3.805  1.00  0.00           O  
ATOM    623  CB  SER A  44      16.036  -2.291   4.747  1.00  0.00           C  
ATOM    624  OG  SER A  44      16.613  -2.525   6.019  1.00  0.00           O  
ATOM    625  H   SER A  44      15.619  -1.578   2.329  1.00  0.00           H  
ATOM    626  HA  SER A  44      17.959  -1.770   3.964  1.00  0.00           H  
ATOM    627  HB2 SER A  44      15.565  -1.319   4.752  1.00  0.00           H  
ATOM    628  HB3 SER A  44      15.291  -3.050   4.557  1.00  0.00           H  
ATOM    629  HG  SER A  44      16.884  -3.444   6.084  1.00  0.00           H  
ATOM    630  N   SER A  45      16.663  -4.525   2.698  1.00  0.00           N  
ATOM    631  CA  SER A  45      16.945  -5.922   2.387  1.00  0.00           C  
ATOM    632  C   SER A  45      17.779  -6.038   1.115  1.00  0.00           C  
ATOM    633  O   SER A  45      18.810  -6.708   1.094  1.00  0.00           O  
ATOM    634  CB  SER A  45      15.640  -6.704   2.229  1.00  0.00           C  
ATOM    635  OG  SER A  45      15.844  -8.087   2.462  1.00  0.00           O  
ATOM    636  H   SER A  45      15.821  -4.128   2.392  1.00  0.00           H  
ATOM    637  HA  SER A  45      17.507  -6.337   3.211  1.00  0.00           H  
ATOM    638  HB2 SER A  45      14.914  -6.336   2.937  1.00  0.00           H  
ATOM    639  HB3 SER A  45      15.264  -6.572   1.225  1.00  0.00           H  
ATOM    640  HG  SER A  45      15.637  -8.292   3.377  1.00  0.00           H  
ATOM    641  N   GLY A  46      17.323  -5.379   0.054  1.00  0.00           N  
ATOM    642  CA  GLY A  46      18.037  -5.421  -1.209  1.00  0.00           C  
ATOM    643  C   GLY A  46      17.155  -5.863  -2.360  1.00  0.00           C  
ATOM    644  O   GLY A  46      16.980  -5.100  -3.308  1.00  0.00           O  
ATOM    645  H   GLY A  46      16.494  -4.860   0.129  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      18.424  -4.436  -1.424  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      18.864  -6.110  -1.119  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       3.887   0.375   2.680  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.003   2.105  -9.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.213   1.766 -11.037  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.165   0.600 -11.213  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.297   0.776 -11.662  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.231   1.458  -8.943  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.262   1.511 -11.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.619   2.627 -11.548  1.00  0.00           H  
ATOM      8  N   SER A   2       6.706  -0.596 -10.857  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.527  -1.796 -10.973  1.00  0.00           C  
ATOM     10  C   SER A   2       6.694  -2.979 -11.456  1.00  0.00           C  
ATOM     11  O   SER A   2       5.468  -2.900 -11.532  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.174  -2.128  -9.627  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.414  -2.789  -9.808  1.00  0.00           O  
ATOM     14  H   SER A   2       5.794  -0.672 -10.506  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.303  -1.597 -11.697  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.343  -1.215  -9.077  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.515  -2.772  -9.064  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.262  -3.729  -9.929  1.00  0.00           H  
ATOM     19  N   SER A   3       7.370  -4.076 -11.782  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.695  -5.276 -12.262  1.00  0.00           C  
ATOM     21  C   SER A   3       6.002  -6.005 -11.114  1.00  0.00           C  
ATOM     22  O   SER A   3       4.797  -6.251 -11.158  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.694  -6.211 -12.945  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.080  -5.708 -14.212  1.00  0.00           O  
ATOM     25  H   SER A   3       8.347  -4.078 -11.700  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.949  -4.972 -12.982  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.574  -6.308 -12.327  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.240  -7.183 -13.080  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.516  -6.084 -14.892  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.773  -6.348 -10.087  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.218  -7.045  -8.942  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.603  -8.379  -9.318  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.044  -9.028 -10.266  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.728  -6.125 -10.107  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.003  -7.213  -8.221  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.456  -6.425  -8.492  1.00  0.00           H  
ATOM     37  N   SER A   5       4.582  -8.789  -8.572  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.910 -10.057  -8.828  1.00  0.00           C  
ATOM     39  C   SER A   5       2.520  -9.826  -9.414  1.00  0.00           C  
ATOM     40  O   SER A   5       2.006  -8.708  -9.398  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.802 -10.872  -7.537  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.992 -10.209  -6.582  1.00  0.00           O  
ATOM     43  H   SER A   5       4.277  -8.227  -7.829  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.502 -10.608  -9.543  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.365 -11.834  -7.757  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.789 -11.012  -7.120  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.323 -10.815  -6.254  1.00  0.00           H  
ATOM     48  N   SER A   6       1.918 -10.892  -9.932  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.590 -10.806 -10.527  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.422 -10.264  -9.522  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.287 -10.468  -8.317  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.142 -12.181 -11.027  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.213 -13.026  -9.946  1.00  0.00           O  
ATOM     54  H   SER A   6       2.380 -11.757  -9.915  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.646 -10.129 -11.366  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.714 -12.065 -11.674  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.950 -12.641 -11.578  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.142 -12.906  -9.738  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.437  -9.571 -10.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.457  -9.009  -9.164  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.379 -10.067  -8.591  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.569 -10.100  -8.904  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.493  -9.439 -10.999  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.976  -8.487  -8.350  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.046  -8.304  -9.732  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.828 -10.937  -7.750  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.608 -12.004  -7.135  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.310 -11.514  -5.873  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.504 -11.742  -5.687  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.723 -13.213  -6.780  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.523 -14.255  -6.208  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.627 -12.814  -5.803  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.874 -10.859  -7.540  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.353 -12.326  -7.848  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.261 -13.581  -7.685  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.296 -13.870  -5.787  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.072 -12.527  -4.862  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.070 -11.982  -6.207  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.963 -13.651  -5.646  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.559 -10.839  -5.008  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.127 -10.327  -3.774  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.561  -9.867  -3.944  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.901  -9.226  -4.938  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.612 -10.687  -5.209  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.095 -11.105  -3.026  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.531  -9.492  -3.437  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.405 -10.196  -2.971  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.812  -9.814  -3.019  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.074  -8.591  -2.146  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.857  -8.646  -1.198  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.695 -10.978  -2.564  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.794 -12.102  -3.582  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.686 -13.126  -3.429  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.609 -12.761  -2.912  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.895 -14.291  -3.827  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.075 -10.708  -2.204  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.054  -9.570  -4.042  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.292 -11.383  -1.648  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.691 -10.605  -2.374  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.744 -12.600  -3.457  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.739 -11.678  -4.573  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.411  -7.486  -2.472  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.571  -6.247  -1.720  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.672  -5.049  -2.659  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.990  -4.973  -3.681  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.397  -6.056  -0.757  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.038  -6.206  -1.418  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.590  -7.658  -1.450  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.084  -7.773  -1.630  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.620  -7.088  -2.868  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.800  -7.504  -3.239  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.485  -6.320  -1.150  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.458  -5.068  -0.326  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.472  -6.789   0.033  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.097  -5.837  -2.431  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.312  -5.627  -0.864  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.867  -8.132  -0.520  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.082  -8.159  -2.272  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.598  -7.326  -0.777  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.821  -8.819  -1.688  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.636  -6.770  -2.753  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.220  -6.261  -3.065  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.671  -7.739  -3.677  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.541  -4.091  -2.306  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.750  -2.878  -3.103  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.548  -1.941  -3.059  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.225  -1.283  -4.047  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.964  -2.223  -2.440  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.944  -2.721  -1.036  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.386  -4.116  -1.100  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.983  -3.115  -4.131  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.861  -1.147  -2.479  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.865  -2.523  -2.953  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.310  -2.091  -0.431  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.948  -2.738  -0.639  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.797  -4.328  -0.220  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.184  -4.837  -1.205  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.888  -1.887  -1.907  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.722  -1.029  -1.734  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.442  -1.856  -1.670  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.484  -3.081  -1.557  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.864  -0.190  -0.462  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.099   0.683  -0.448  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.107   1.921  -1.078  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.259   0.268   0.195  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.232   2.721  -1.067  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.390   1.062   0.211  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.371   2.287  -0.421  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.495   3.081  -0.409  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.193  -2.436  -1.154  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.668  -0.367  -2.586  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.914  -0.848   0.391  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.002   0.453  -0.365  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.213   2.258  -1.583  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.271  -0.693   0.689  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.218   3.681  -1.562  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.282   0.722   0.716  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.257   3.969  -0.130  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.302  -1.176  -1.742  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.007  -1.845  -1.691  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.876  -0.830  -1.553  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.088   0.374  -1.697  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.797  -2.691  -2.949  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -1.614  -1.868  -4.212  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -1.559  -2.750  -5.449  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -0.857  -2.049  -6.602  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.735  -2.931  -7.795  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.333  -0.200  -1.831  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.002  -2.491  -0.827  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.918  -3.304  -2.813  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -2.656  -3.333  -3.083  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -2.444  -1.183  -4.308  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.691  -1.311  -4.137  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -1.021  -3.655  -5.211  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -2.568  -2.997  -5.749  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -1.424  -1.171  -6.871  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.130  -1.754  -6.279  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.166  -2.463  -8.529  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.677  -3.141  -8.182  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.275  -3.826  -7.532  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.325  -1.325  -1.275  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.490  -0.463  -1.119  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.639  -0.935  -2.005  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.926  -2.130  -2.081  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.938  -0.434   0.344  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.365   0.651   0.664  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.431  -2.295  -1.172  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.208   0.535  -1.419  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.118  -0.087   0.956  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.209  -1.434   0.649  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.293   0.011  -2.672  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.410  -0.310  -3.552  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.732   0.148  -2.943  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.679   0.476  -3.658  1.00  0.00           O  
ATOM    195  CB  GLU A  16       4.214   0.345  -4.921  1.00  0.00           C  
ATOM    196  CG  GLU A  16       3.101  -0.285  -5.743  1.00  0.00           C  
ATOM    197  CD  GLU A  16       3.513  -1.603  -6.368  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.730  -1.821  -6.546  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       2.619  -2.417  -6.681  1.00  0.00           O  
ATOM    200  H   GLU A  16       3.017   0.945  -2.570  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.438  -1.382  -3.677  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       3.980   1.389  -4.777  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       5.134   0.265  -5.480  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       2.251  -0.459  -5.100  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       2.822   0.399  -6.531  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.789   0.169  -1.615  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.993   0.586  -0.907  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.570  -0.566  -0.089  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.783  -0.772  -0.059  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.686   1.773   0.009  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.428   3.069  -0.739  1.00  0.00           C  
ATOM    212  CD  LYS A  17       5.060   3.068  -1.400  1.00  0.00           C  
ATOM    213  CE  LYS A  17       4.732   4.426  -2.003  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       5.452   4.651  -3.286  1.00  0.00           N  
ATOM    215  H   LYS A  17       5.001  -0.103  -1.099  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.723   0.890  -1.643  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.810   1.540   0.598  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.525   1.926   0.673  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       6.480   3.893  -0.043  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       7.186   3.190  -1.501  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       5.049   2.327  -2.185  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       4.312   2.822  -0.659  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       3.669   4.478  -2.182  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       5.016   5.195  -1.300  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       6.176   5.387  -3.165  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       4.782   4.956  -4.022  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       5.913   3.773  -3.597  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.692  -1.313   0.571  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.113  -2.445   1.389  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.586  -3.757   0.814  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.341  -4.708   0.618  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.622  -2.272   2.828  1.00  0.00           C  
ATOM    233  SG  CYS A  18       4.847  -1.885   2.966  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.737  -1.099   0.508  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.192  -2.473   1.387  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       6.802  -3.187   3.373  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.172  -1.468   3.293  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.284  -3.798   0.546  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.678  -4.997  -0.004  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.614  -5.578   0.906  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.759  -6.690   1.413  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.731  -3.009   0.722  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       4.231  -4.757  -0.957  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.449  -5.739  -0.156  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.540  -4.823   1.115  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.446  -5.268   1.970  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.100  -4.836   1.399  1.00  0.00           C  
ATOM    248  O   LYS A  20       0.014  -3.861   0.653  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.617  -4.708   3.384  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.927  -5.103   4.041  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.858  -4.964   5.553  1.00  0.00           C  
ATOM    252  CE  LYS A  20       4.219  -5.178   6.195  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       4.684  -6.586   6.055  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.482  -3.945   0.682  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.476  -6.346   2.013  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.572  -3.630   3.339  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.806  -5.068   4.001  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.147  -6.132   3.795  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.715  -4.465   3.666  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.508  -3.972   5.798  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.166  -5.698   5.941  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       4.934  -4.523   5.721  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       4.149  -4.934   7.245  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       4.614  -7.078   6.968  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       5.675  -6.604   5.739  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       4.100  -7.087   5.356  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.952  -5.567   1.756  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.281  -5.243   1.271  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.193  -4.740   2.373  1.00  0.00           C  
ATOM    270  O   GLY A  21      -3.242  -5.317   3.459  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.824  -6.334   2.354  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.198  -4.481   0.510  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.718  -6.128   0.834  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.916  -3.662   2.093  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.828  -3.079   3.070  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.256  -3.052   2.534  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.477  -2.955   1.328  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.382  -1.662   3.433  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -2.903  -1.550   3.730  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.216  -2.593   4.339  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.194  -0.401   3.403  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -0.866  -2.495   4.613  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.843  -0.296   3.671  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.183  -1.345   4.277  1.00  0.00           C  
ATOM    285  OH  TYR A  22       1.162  -1.243   4.547  1.00  0.00           O  
ATOM    286  H   TYR A  22      -3.834  -3.246   1.209  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.800  -3.693   3.958  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.605  -0.999   2.612  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -4.922  -1.335   4.310  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -2.754  -3.493   4.601  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -2.713   0.419   2.929  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -0.349  -3.317   5.087  1.00  0.00           H  
ATOM    293  HE2 TYR A  22      -0.308   0.605   3.409  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.514  -2.112   4.751  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.224  -3.139   3.441  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.632  -3.126   3.061  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.210  -1.718   3.168  1.00  0.00           C  
ATOM    298  O   ASN A  23      -9.846  -1.224   2.237  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.430  -4.086   3.946  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -10.734  -4.516   3.303  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -11.609  -3.692   3.036  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -10.869  -5.812   3.050  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.985  -3.215   4.389  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.701  -3.454   2.035  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.836  -4.968   4.136  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.654  -3.600   4.883  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -10.131  -6.411   3.290  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -11.702  -6.118   2.634  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.984  -1.076   4.310  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.485   0.273   4.541  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.644   1.301   3.790  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.542   1.002   3.330  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.484   0.592   6.037  1.00  0.00           C  
ATOM    314  OG  SER A  24      -8.181   0.923   6.487  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.471  -1.523   5.016  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.500   0.318   4.173  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.140   1.428   6.225  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.834  -0.270   6.586  1.00  0.00           H  
ATOM    319  HG  SER A  24      -8.201   1.085   7.433  1.00  0.00           H  
ATOM    320  N   LYS A  25      -9.172   2.514   3.669  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.472   3.589   2.976  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.537   4.330   3.925  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.334   4.423   3.681  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -9.476   4.568   2.364  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.868   5.491   1.323  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -8.353   6.776   1.950  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.399   7.879   1.899  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -10.224   7.919   3.137  1.00  0.00           N  
ATOM    329  H   LYS A  25     -10.055   2.692   4.058  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.886   3.146   2.185  1.00  0.00           H  
ATOM    331  HB2 LYS A  25     -10.270   4.005   1.895  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.895   5.176   3.153  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -8.045   4.984   0.841  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.622   5.737   0.588  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.097   6.586   2.981  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.473   7.101   1.413  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.898   8.828   1.780  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -10.045   7.705   1.051  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.139   8.373   2.943  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.732   8.458   3.878  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -10.395   6.953   3.484  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.097   4.856   5.010  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.312   5.589   5.997  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.004   4.864   6.299  1.00  0.00           C  
ATOM    345  O   PHE A  26      -4.922   5.431   6.159  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.117   5.772   7.285  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -7.263   6.037   8.492  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -6.323   7.055   8.482  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.402   5.270   9.637  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -5.536   7.301   9.591  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -6.617   5.511  10.750  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -5.684   6.528  10.727  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.061   4.748   5.150  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.085   6.559   5.583  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -8.790   6.607   7.165  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.690   4.876   7.473  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -6.207   7.660   7.595  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.132   4.473   9.656  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -4.807   8.097   9.571  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.736   4.905  11.636  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -5.070   6.718  11.594  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.114   3.606   6.715  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -4.941   2.803   7.038  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.827   3.031   6.020  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.731   3.471   6.371  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.309   1.319   7.083  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -4.193   0.462   7.649  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -3.284   0.965   8.310  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -4.256  -0.839   7.391  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.005   3.209   6.806  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.590   3.107   8.013  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.185   1.190   7.703  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -5.529   0.978   6.083  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -5.010  -1.169   6.857  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -3.548  -1.416   7.745  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.116   2.731   4.759  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.140   2.904   3.689  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.526   4.299   3.732  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.349   4.481   3.418  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.798   2.665   2.329  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.892   2.827   1.107  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.881   1.694   1.039  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.721   2.884  -0.168  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.006   2.384   4.541  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.357   2.174   3.834  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.186   1.658   2.321  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.615   3.365   2.231  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.345   3.757   1.193  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -2.398   0.760   0.880  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -1.329   1.647   1.966  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.197   1.871   0.221  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.196   2.371  -0.960  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.879   3.914  -0.448  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.675   2.406   0.002  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.329   5.281   4.125  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.864   6.661   4.213  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.890   6.833   5.374  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.784   7.342   5.198  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.051   7.612   4.381  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -3.692   9.048   4.055  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.295   9.312   2.901  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -3.808   9.908   4.953  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.258   5.074   4.362  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.353   6.898   3.292  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.849   7.301   3.722  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.396   7.568   5.403  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.310   6.406   6.560  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.475   6.513   7.751  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.203   5.684   7.598  1.00  0.00           C  
ATOM    410  O   MET A  30       0.822   5.983   8.212  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.250   6.055   8.987  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.089   4.575   9.293  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.856   4.100  10.853  1.00  0.00           S  
ATOM    414  CE  MET A  30      -1.466   4.248  11.973  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.203   6.008   6.638  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.202   7.550   7.871  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -1.905   6.617   9.842  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -3.300   6.256   8.835  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -2.544   4.005   8.496  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -1.035   4.344   9.340  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -0.764   3.450  11.782  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -0.980   5.200  11.819  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -1.817   4.184  12.993  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.276   4.642   6.776  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.870   3.770   6.543  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.841   4.402   5.550  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.056   4.333   5.727  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.406   2.409   6.024  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.496   1.609   5.382  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.426   0.889   6.103  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.803   1.416   4.078  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.257   0.289   5.270  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.901   0.592   4.035  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.120   4.455   6.315  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.379   3.632   7.485  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.013   1.832   6.848  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.374   2.558   5.291  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.470   0.828   7.080  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.281   1.832   3.228  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.087  -0.342   5.550  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.294   5.017   4.506  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.112   5.660   3.484  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.139   6.593   4.117  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.331   6.516   3.819  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.228   6.441   2.510  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.756   5.616   1.323  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.825   5.458   0.260  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.998   5.248   0.570  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.425   5.558  -1.002  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.319   5.039   4.421  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.634   4.886   2.942  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.359   6.801   3.040  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.787   7.286   2.134  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.471   4.636   1.673  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.101   6.104   0.881  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.475   5.728  -1.174  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.095   5.461  -1.709  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.670   7.476   4.992  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.547   8.424   5.669  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.848   7.753   6.095  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.910   8.377   6.094  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.843   9.019   6.891  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.890   8.122   8.116  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.879   8.557   9.164  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.920   7.652  10.386  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.045   8.001  11.297  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.709   7.489   5.189  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.775   9.218   4.974  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.313   9.959   7.140  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       1.807   9.199   6.642  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.670   7.108   7.817  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.881   8.166   8.545  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.103   9.567   9.471  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       0.889   8.520   8.733  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.989   7.752  10.922  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.038   6.630  10.057  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.918   8.142  10.750  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.198   7.235  11.984  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.827   8.877  11.814  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.760   6.477   6.458  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.931   5.721   6.884  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.062   5.840   5.868  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.206   6.120   6.227  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.594   4.232   7.087  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.833   3.457   7.510  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.481   4.073   8.112  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.886   6.034   6.438  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.265   6.125   7.829  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.249   3.830   6.146  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.727   3.142   8.538  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.948   2.589   6.877  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.703   4.090   7.415  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       4.837   4.387   9.082  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.638   4.682   7.823  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.178   3.037   8.158  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.734   5.627   4.598  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.722   5.712   3.528  1.00  0.00           C  
ATOM    498  C   HIS A  35       7.966   7.164   3.128  1.00  0.00           C  
ATOM    499  O   HIS A  35       7.497   7.619   2.085  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.261   4.907   2.314  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.718   3.555   2.662  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.507   2.524   3.128  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.456   3.069   2.613  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.753   1.461   3.348  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.505   1.766   3.043  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.806   5.408   4.374  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.647   5.294   3.897  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.483   5.454   1.801  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.097   4.767   1.644  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.474   2.565   3.273  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.573   3.605   2.293  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       7.099   0.507   3.714  1.00  0.00           H  
ATOM    513  N   THR A  36       8.703   7.888   3.965  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.008   9.288   3.700  1.00  0.00           C  
ATOM    515  C   THR A  36      10.221   9.748   4.500  1.00  0.00           C  
ATOM    516  O   THR A  36      10.355   9.430   5.681  1.00  0.00           O  
ATOM    517  CB  THR A  36       7.810  10.197   4.036  1.00  0.00           C  
ATOM    518  OG1 THR A  36       6.646   9.755   3.329  1.00  0.00           O  
ATOM    519  CG2 THR A  36       8.111  11.644   3.674  1.00  0.00           C  
ATOM    520  H   THR A  36       9.049   7.469   4.780  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.225   9.389   2.646  1.00  0.00           H  
ATOM    522  HB  THR A  36       7.621  10.139   5.099  1.00  0.00           H  
ATOM    523  HG1 THR A  36       6.387   8.887   3.650  1.00  0.00           H  
ATOM    524 HG21 THR A  36       7.674  12.297   4.414  1.00  0.00           H  
ATOM    525 HG22 THR A  36       7.691  11.867   2.704  1.00  0.00           H  
ATOM    526 HG23 THR A  36       9.180  11.794   3.647  1.00  0.00           H  
ATOM    527  N   GLY A  37      11.103  10.501   3.849  1.00  0.00           N  
ATOM    528  CA  GLY A  37      12.294  10.993   4.517  1.00  0.00           C  
ATOM    529  C   GLY A  37      12.019  12.221   5.363  1.00  0.00           C  
ATOM    530  O   GLY A  37      10.926  12.784   5.313  1.00  0.00           O  
ATOM    531  H   GLY A  37      10.944  10.723   2.908  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      12.687  10.212   5.151  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      13.034  11.243   3.771  1.00  0.00           H  
ATOM    534  N   GLU A  38      13.012  12.635   6.143  1.00  0.00           N  
ATOM    535  CA  GLU A  38      12.870  13.802   7.005  1.00  0.00           C  
ATOM    536  C   GLU A  38      12.425  15.021   6.202  1.00  0.00           C  
ATOM    537  O   GLU A  38      11.402  15.636   6.501  1.00  0.00           O  
ATOM    538  CB  GLU A  38      14.190  14.102   7.718  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.610  13.021   8.701  1.00  0.00           C  
ATOM    540  CD  GLU A  38      13.789  13.042   9.975  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      12.623  13.484   9.924  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      14.314  12.614  11.025  1.00  0.00           O  
ATOM    543  H   GLU A  38      13.860  12.144   6.139  1.00  0.00           H  
ATOM    544  HA  GLU A  38      12.115  13.579   7.744  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      14.969  14.208   6.977  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      14.090  15.031   8.258  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      14.490  12.057   8.229  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.649  13.169   8.957  1.00  0.00           H  
ATOM    549  N   ARG A  39      13.203  15.365   5.180  1.00  0.00           N  
ATOM    550  CA  ARG A  39      12.891  16.510   4.334  1.00  0.00           C  
ATOM    551  C   ARG A  39      11.384  16.653   4.146  1.00  0.00           C  
ATOM    552  O   ARG A  39      10.671  15.684   3.883  1.00  0.00           O  
ATOM    553  CB  ARG A  39      13.574  16.367   2.973  1.00  0.00           C  
ATOM    554  CG  ARG A  39      13.837  17.695   2.281  1.00  0.00           C  
ATOM    555  CD  ARG A  39      14.482  17.494   0.918  1.00  0.00           C  
ATOM    556  NE  ARG A  39      14.877  18.761   0.308  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      15.498  18.851  -0.863  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      15.793  17.753  -1.546  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      15.826  20.040  -1.352  1.00  0.00           N  
ATOM    560  H   ARG A  39      14.006  14.835   4.991  1.00  0.00           H  
ATOM    561  HA  ARG A  39      13.267  17.396   4.824  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      14.520  15.863   3.108  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      12.946  15.769   2.330  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      12.900  18.214   2.150  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      14.497  18.287   2.898  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      15.358  16.874   1.036  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      13.774  16.998   0.270  1.00  0.00           H  
ATOM    568  HE  ARG A  39      14.669  19.584   0.796  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      15.547  16.856  -1.180  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      16.260  17.824  -2.428  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      15.605  20.869  -0.840  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      16.293  20.106  -2.233  1.00  0.00           H  
ATOM    573  N   PRO A  40      10.884  17.890   4.286  1.00  0.00           N  
ATOM    574  CA  PRO A  40       9.457  18.190   4.136  1.00  0.00           C  
ATOM    575  C   PRO A  40       8.985  18.056   2.692  1.00  0.00           C  
ATOM    576  O   PRO A  40       9.739  18.321   1.755  1.00  0.00           O  
ATOM    577  CB  PRO A  40       9.349  19.644   4.601  1.00  0.00           C  
ATOM    578  CG  PRO A  40      10.704  20.218   4.370  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.675  19.092   4.600  1.00  0.00           C  
ATOM    580  HA  PRO A  40       8.851  17.560   4.771  1.00  0.00           H  
ATOM    581  HB2 PRO A  40       8.597  20.156   4.018  1.00  0.00           H  
ATOM    582  HB3 PRO A  40       9.081  19.672   5.647  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      10.782  20.579   3.356  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      10.887  21.019   5.071  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      12.521  19.182   3.935  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      12.001  19.080   5.629  1.00  0.00           H  
ATOM    587  N   SER A  41       7.734  17.644   2.519  1.00  0.00           N  
ATOM    588  CA  SER A  41       7.163  17.472   1.188  1.00  0.00           C  
ATOM    589  C   SER A  41       6.739  18.815   0.601  1.00  0.00           C  
ATOM    590  O   SER A  41       5.591  19.233   0.744  1.00  0.00           O  
ATOM    591  CB  SER A  41       5.962  16.525   1.243  1.00  0.00           C  
ATOM    592  OG  SER A  41       5.025  16.947   2.220  1.00  0.00           O  
ATOM    593  H   SER A  41       7.182  17.448   3.305  1.00  0.00           H  
ATOM    594  HA  SER A  41       7.922  17.039   0.555  1.00  0.00           H  
ATOM    595  HB2 SER A  41       5.476  16.508   0.280  1.00  0.00           H  
ATOM    596  HB3 SER A  41       6.302  15.531   1.493  1.00  0.00           H  
ATOM    597  HG  SER A  41       5.153  16.440   3.026  1.00  0.00           H  
ATOM    598  N   GLY A  42       7.677  19.486  -0.061  1.00  0.00           N  
ATOM    599  CA  GLY A  42       7.383  20.775  -0.660  1.00  0.00           C  
ATOM    600  C   GLY A  42       7.442  21.909   0.345  1.00  0.00           C  
ATOM    601  O   GLY A  42       7.124  21.740   1.523  1.00  0.00           O  
ATOM    602  H   GLY A  42       8.576  19.104  -0.143  1.00  0.00           H  
ATOM    603  HA2 GLY A  42       8.099  20.967  -1.445  1.00  0.00           H  
ATOM    604  HA3 GLY A  42       6.393  20.742  -1.090  1.00  0.00           H  
ATOM    605  N   PRO A  43       7.858  23.096  -0.120  1.00  0.00           N  
ATOM    606  CA  PRO A  43       7.969  24.284   0.731  1.00  0.00           C  
ATOM    607  C   PRO A  43       6.606  24.820   1.159  1.00  0.00           C  
ATOM    608  O   PRO A  43       6.517  25.828   1.859  1.00  0.00           O  
ATOM    609  CB  PRO A  43       8.684  25.298  -0.166  1.00  0.00           C  
ATOM    610  CG  PRO A  43       8.359  24.869  -1.556  1.00  0.00           C  
ATOM    611  CD  PRO A  43       8.253  23.369  -1.512  1.00  0.00           C  
ATOM    612  HA  PRO A  43       8.569  24.091   1.608  1.00  0.00           H  
ATOM    613  HB2 PRO A  43       8.309  26.291   0.039  1.00  0.00           H  
ATOM    614  HB3 PRO A  43       9.746  25.262   0.020  1.00  0.00           H  
ATOM    615  HG2 PRO A  43       7.420  25.302  -1.864  1.00  0.00           H  
ATOM    616  HG3 PRO A  43       9.151  25.168  -2.226  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       7.498  23.024  -2.202  1.00  0.00           H  
ATOM    618  HD3 PRO A  43       9.208  22.917  -1.737  1.00  0.00           H  
ATOM    619  N   SER A  44       5.548  24.138   0.733  1.00  0.00           N  
ATOM    620  CA  SER A  44       4.189  24.547   1.070  1.00  0.00           C  
ATOM    621  C   SER A  44       4.120  25.077   2.499  1.00  0.00           C  
ATOM    622  O   SER A  44       4.556  24.414   3.440  1.00  0.00           O  
ATOM    623  CB  SER A  44       3.223  23.373   0.902  1.00  0.00           C  
ATOM    624  OG  SER A  44       2.957  23.123  -0.468  1.00  0.00           O  
ATOM    625  H   SER A  44       5.684  23.342   0.178  1.00  0.00           H  
ATOM    626  HA  SER A  44       3.903  25.337   0.392  1.00  0.00           H  
ATOM    627  HB2 SER A  44       3.659  22.487   1.338  1.00  0.00           H  
ATOM    628  HB3 SER A  44       2.293  23.601   1.401  1.00  0.00           H  
ATOM    629  HG  SER A  44       2.194  23.636  -0.744  1.00  0.00           H  
ATOM    630  N   SER A  45       3.567  26.276   2.653  1.00  0.00           N  
ATOM    631  CA  SER A  45       3.443  26.897   3.966  1.00  0.00           C  
ATOM    632  C   SER A  45       2.240  27.834   4.013  1.00  0.00           C  
ATOM    633  O   SER A  45       1.977  28.572   3.065  1.00  0.00           O  
ATOM    634  CB  SER A  45       4.718  27.670   4.311  1.00  0.00           C  
ATOM    635  OG  SER A  45       5.763  26.789   4.686  1.00  0.00           O  
ATOM    636  H   SER A  45       3.237  26.755   1.864  1.00  0.00           H  
ATOM    637  HA  SER A  45       3.301  26.111   4.693  1.00  0.00           H  
ATOM    638  HB2 SER A  45       5.035  28.239   3.450  1.00  0.00           H  
ATOM    639  HB3 SER A  45       4.517  28.342   5.132  1.00  0.00           H  
ATOM    640  HG  SER A  45       6.562  27.016   4.205  1.00  0.00           H  
ATOM    641  N   GLY A  46       1.511  27.796   5.124  1.00  0.00           N  
ATOM    642  CA  GLY A  46       0.344  28.645   5.275  1.00  0.00           C  
ATOM    643  C   GLY A  46       0.698  30.039   5.755  1.00  0.00           C  
ATOM    644  O   GLY A  46       0.832  30.940   4.929  1.00  0.00           O  
ATOM    645  H   GLY A  46       1.768  27.187   5.848  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      -0.159  28.721   4.322  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      -0.328  28.191   5.989  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.304   0.314   2.784  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.215 -10.985   9.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.194 -11.536   8.744  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.354 -13.028   8.534  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.470 -13.524   8.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.161 -11.087   9.385  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.224 -11.345   9.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.252 -11.041   7.785  1.00  0.00           H  
ATOM      8  N   SER A   2       6.236 -13.748   8.534  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.258 -15.194   8.348  1.00  0.00           C  
ATOM     10  C   SER A   2       5.867 -15.564   6.921  1.00  0.00           C  
ATOM     11  O   SER A   2       6.186 -16.651   6.440  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.310 -15.871   9.340  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.964 -15.507   9.090  1.00  0.00           O  
ATOM     14  H   SER A   2       5.377 -13.295   8.665  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.265 -15.537   8.533  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.404 -16.943   9.249  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.572 -15.571  10.345  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.891 -14.550   9.062  1.00  0.00           H  
ATOM     19  N   SER A   3       5.173 -14.650   6.248  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.734 -14.881   4.877  1.00  0.00           C  
ATOM     21  C   SER A   3       3.717 -16.016   4.816  1.00  0.00           C  
ATOM     22  O   SER A   3       3.607 -16.713   3.808  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.933 -15.206   3.983  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.048 -14.394   4.310  1.00  0.00           O  
ATOM     25  H   SER A   3       4.949 -13.803   6.686  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.267 -13.974   4.522  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.206 -16.242   4.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.666 -15.033   2.951  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.858 -14.859   4.088  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.973 -16.195   5.903  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.974 -17.247   5.954  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.567 -16.720   5.752  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.267 -16.798   6.653  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.105 -15.609   6.678  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.190 -17.971   5.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.029 -17.734   6.916  1.00  0.00           H  
ATOM     37  N   SER A   5       0.304 -16.180   4.566  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.010 -15.633   4.250  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.950 -16.727   3.754  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.565 -17.570   2.943  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.888 -14.532   3.195  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.341 -13.350   3.752  1.00  0.00           O  
ATOM     43  H   SER A   5       1.011 -16.147   3.888  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.419 -15.208   5.155  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.244 -14.871   2.398  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.867 -14.309   2.796  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.556 -13.230   3.432  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.184 -16.708   4.246  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.179 -17.700   3.856  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.559 -17.064   3.725  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.940 -16.211   4.526  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.224 -18.837   4.879  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.974 -19.500   4.959  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.431 -16.010   4.889  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.888 -18.102   2.897  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.468 -18.435   5.850  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.979 -19.552   4.585  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.433 -19.083   5.634  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.305 -17.485   2.708  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.634 -16.947   2.490  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.662 -15.895   1.399  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.715 -15.122   1.246  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.949 -18.168   2.101  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.297 -17.754   2.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.987 -16.504   3.410  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.750 -15.864   0.636  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.896 -14.901  -0.448  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.625 -13.481   0.037  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.382 -12.933   0.837  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.305 -14.959  -1.066  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.629 -16.308  -1.421  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.394 -14.070  -2.298  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.471 -16.505   0.806  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.178 -15.151  -1.216  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.018 -14.607  -0.334  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.528 -16.344  -1.758  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.274 -14.332  -2.867  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.515 -14.213  -2.909  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.457 -13.037  -1.992  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.539 -12.890  -0.453  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.188 -11.538  -0.058  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.903 -10.488  -0.885  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.738  -9.746  -0.370  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.972 -13.376  -1.088  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.446 -11.400   0.981  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.122 -11.407  -0.174  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.573 -10.425  -2.171  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.188  -9.456  -3.070  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.150  -8.054  -2.468  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.127  -7.308  -2.539  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.634  -9.853  -3.372  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.756 -11.014  -4.346  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.781 -10.909  -5.502  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.113 -10.233  -6.499  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.686 -11.503  -5.412  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.900 -11.044  -2.524  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.625  -9.454  -3.991  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.119 -10.133  -2.448  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.148  -9.002  -3.794  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.564 -11.934  -3.815  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.761 -11.031  -4.742  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.015  -7.703  -1.873  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.846  -6.392  -1.258  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.119  -5.279  -2.265  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.520  -5.221  -3.339  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.431  -6.248  -0.694  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.343  -6.343  -1.750  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.963  -6.442  -1.122  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.581  -7.887  -0.841  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.351  -8.654  -2.096  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.271  -8.342  -1.848  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.557  -6.311  -0.449  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.346  -5.289  -0.205  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.265  -7.029   0.034  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.515  -7.221  -2.354  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.382  -5.461  -2.374  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.237  -6.015  -1.798  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.960  -5.890  -0.192  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.677  -7.899  -0.251  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.380  -8.355  -0.284  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.562  -8.237  -2.630  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.206  -8.635  -2.688  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.120  -9.643  -1.873  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.043  -4.374  -1.912  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.414  -3.245  -2.771  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.300  -2.210  -2.881  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.288  -1.392  -3.802  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.632  -2.646  -2.063  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.470  -3.037  -0.634  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.796  -4.381  -0.647  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.697  -3.575  -3.760  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.629  -1.572  -2.182  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.537  -3.058  -2.485  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.854  -2.313  -0.123  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.439  -3.108  -0.162  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.130  -4.477   0.198  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.532  -5.172  -0.641  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.366  -2.250  -1.938  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.248  -1.314  -1.929  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.942  -2.028  -1.592  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.838  -2.709  -0.572  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.504  -0.192  -0.921  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.713   0.653  -1.249  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.811   1.318  -2.466  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.758   0.787  -0.344  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.914   2.092  -2.770  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.866   1.558  -0.640  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.939   2.209  -1.854  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.040   2.978  -2.153  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.430  -2.925  -1.230  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.166  -0.885  -2.917  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.657  -0.623   0.056  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.642   0.459  -0.890  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.007   1.224  -3.181  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.698   0.276   0.606  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.972   2.601  -3.720  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.669   1.650   0.077  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.857   3.895  -1.938  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.947  -1.866  -2.458  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.646  -2.492  -2.254  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.540  -1.442  -2.200  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.382  -0.644  -3.124  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.358  -3.493  -3.375  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.185  -4.413  -3.082  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.254  -5.169  -4.325  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -0.687  -6.323  -4.636  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -1.885  -5.872  -5.397  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.092  -1.311  -3.253  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.674  -3.017  -1.312  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.236  -4.103  -3.531  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.143  -2.948  -4.283  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.643  -3.822  -2.722  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.479  -5.125  -2.323  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.263  -4.491  -5.164  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.249  -5.560  -4.164  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -0.154  -7.056  -5.223  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -1.008  -6.770  -3.707  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -2.746  -6.282  -4.983  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.812  -6.174  -6.389  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -1.958  -4.835  -5.366  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.223  -1.450  -1.112  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.315  -0.500  -0.937  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.521  -0.896  -1.784  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.254  -1.824  -1.443  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.718  -0.420   0.537  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.810   0.983   0.933  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.048  -2.112  -0.409  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.967   0.469  -1.260  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.827  -0.322   1.140  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.234  -1.328   0.811  1.00  0.00           H  
ATOM    191  N   GLU A  16       2.720  -0.185  -2.890  1.00  0.00           N  
ATOM    192  CA  GLU A  16       3.837  -0.463  -3.786  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.170  -0.205  -3.089  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.147  -0.920  -3.309  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.733   0.396  -5.047  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.595  -0.102  -6.195  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.477  -1.599  -6.407  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       3.345  -2.082  -6.615  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       5.519  -2.287  -6.364  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.101   0.542  -3.109  1.00  0.00           H  
ATOM    201  HA  GLU A  16       3.786  -1.504  -4.065  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.705   0.410  -5.376  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       4.038   1.404  -4.808  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       4.290   0.399  -7.102  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       5.627   0.137  -5.984  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.202   0.823  -2.248  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.413   1.178  -1.518  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.094  -0.067  -0.958  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.253  -0.345  -1.267  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.082   2.146  -0.380  1.00  0.00           C  
ATOM    211  CG  LYS A  17       5.800   3.563  -0.850  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.078   4.287  -1.237  1.00  0.00           C  
ATOM    213  CE  LYS A  17       7.832   4.780  -0.011  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       9.263   5.060  -0.314  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.390   1.357  -2.114  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.087   1.662  -2.208  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.211   1.783   0.144  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       6.918   2.177   0.305  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.147   3.524  -1.710  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.315   4.107  -0.052  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.714   3.610  -1.787  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       6.827   5.135  -1.859  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       7.364   5.686   0.343  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       7.777   4.023   0.758  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       9.356   5.444  -1.276  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       9.820   4.184  -0.246  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       9.643   5.752   0.362  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.367  -0.814  -0.133  1.00  0.00           N  
ATOM    229  CA  CYS A  18       6.901  -2.029   0.469  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.202  -3.265  -0.090  1.00  0.00           C  
ATOM    231  O   CYS A  18       6.851  -4.226  -0.502  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.739  -1.983   1.990  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.032  -1.679   2.547  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.449  -0.540   0.076  1.00  0.00           H  
ATOM    235  HA  CYS A  18       7.951  -2.086   0.229  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.056  -2.928   2.407  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.361  -1.194   2.387  1.00  0.00           H  
ATOM    238  N   GLY A  19       4.873  -3.233  -0.101  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.108  -4.355  -0.612  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.157  -4.927   0.421  1.00  0.00           C  
ATOM    241  O   GLY A  19       2.937  -6.138   0.471  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.408  -2.440   0.240  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.537  -4.028  -1.468  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       4.792  -5.131  -0.922  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.593  -4.056   1.251  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.661  -4.479   2.289  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.218  -4.255   1.849  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.084  -3.294   1.143  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.934  -3.719   3.589  1.00  0.00           C  
ATOM    250  CG  LYS A  20       1.067  -4.171   4.751  1.00  0.00           C  
ATOM    251  CD  LYS A  20       1.723  -5.297   5.531  1.00  0.00           C  
ATOM    252  CE  LYS A  20       2.596  -4.761   6.656  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       3.907  -4.267   6.153  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.809  -3.103   1.161  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.813  -5.534   2.461  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       2.969  -3.858   3.863  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       1.753  -2.667   3.420  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       0.905  -3.334   5.415  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       0.117  -4.517   4.367  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       0.954  -5.926   5.956  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.336  -5.880   4.858  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       2.076  -3.949   7.141  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       2.769  -5.554   7.368  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       3.789  -3.337   5.701  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       4.296  -4.933   5.456  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       4.580  -4.175   6.940  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.671  -5.149   2.272  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.072  -5.029   1.913  1.00  0.00           C  
ATOM    269  C   GLY A  21      -2.881  -4.304   2.969  1.00  0.00           C  
ATOM    270  O   GLY A  21      -2.511  -4.288   4.143  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.373  -5.895   2.833  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.148  -4.489   0.981  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.483  -6.019   1.779  1.00  0.00           H  
ATOM    274  N   TYR A  22      -3.989  -3.700   2.552  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -4.851  -2.965   3.471  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.292  -2.951   2.971  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.551  -2.688   1.798  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.345  -1.532   3.642  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.055  -1.435   4.425  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -3.062  -1.428   5.815  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -1.829  -1.349   3.776  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.886  -1.339   6.535  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.649  -1.261   4.488  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.682  -1.256   5.867  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.492  -1.167   6.579  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.232  -3.748   1.604  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -4.818  -3.465   4.428  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.174  -1.099   2.669  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.093  -0.953   4.163  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -4.007  -1.493   6.335  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -1.807  -1.353   2.696  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.912  -1.335   7.615  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.294  -1.196   3.965  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.409  -1.666   7.396  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.227  -3.236   3.872  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.643  -3.256   3.525  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.319  -1.947   3.922  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.450  -1.944   4.410  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.341  -4.432   4.210  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -10.815  -4.511   3.864  1.00  0.00           C  
ATOM    301  OD1 ASN A  23     -11.198  -4.397   2.699  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.651  -4.708   4.877  1.00  0.00           N  
ATOM    303  H   ASN A  23      -6.958  -3.437   4.793  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.720  -3.377   2.455  1.00  0.00           H  
ATOM    305  HB2 ASN A  23      -8.868  -5.353   3.900  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.246  -4.326   5.280  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.275  -4.790   5.778  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -12.610  -4.763   4.681  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.619  -0.837   3.710  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.151   0.478   4.049  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.239   1.583   3.525  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.043   1.609   3.816  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.313   0.611   5.564  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.571   0.115   5.988  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.723  -0.905   3.319  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.119   0.574   3.582  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -8.534   0.049   6.058  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.237   1.652   5.842  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.439  -0.617   6.595  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.813   2.497   2.749  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -8.056   3.607   2.184  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.495   4.500   3.286  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.348   4.943   3.216  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.941   4.431   1.247  1.00  0.00           C  
ATOM    325  CG  LYS A  25     -10.182   4.993   1.920  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -10.870   6.028   1.045  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -11.758   5.372  -0.001  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -12.935   4.698   0.614  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.771   2.423   2.553  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.234   3.194   1.619  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.363   5.256   0.857  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.256   3.804   0.425  1.00  0.00           H  
ATOM    333  HG2 LYS A  25     -10.872   4.186   2.114  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.895   5.456   2.853  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.478   6.666   1.669  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -10.117   6.622   0.546  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.105   6.130  -0.686  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.175   4.640  -0.540  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -12.690   4.343   1.560  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -13.237   3.897   0.023  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -13.725   5.368   0.700  1.00  0.00           H  
ATOM    342  N   PHE A  26      -8.309   4.759   4.303  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.894   5.599   5.421  1.00  0.00           C  
ATOM    344  C   PHE A  26      -6.650   5.029   6.096  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.699   5.754   6.384  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -9.028   5.727   6.439  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -8.656   6.530   7.653  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -8.424   7.893   7.553  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -8.540   5.923   8.893  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -8.081   8.634   8.668  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -8.197   6.660  10.011  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -7.969   8.017   9.899  1.00  0.00           C  
ATOM    353  H   PHE A  26      -9.212   4.377   4.302  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.660   6.577   5.030  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.872   6.209   5.969  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -9.319   4.741   6.769  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -8.513   8.377   6.592  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -8.718   4.861   8.982  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -7.903   9.695   8.578  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -8.110   6.174  10.972  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -7.700   8.594  10.771  1.00  0.00           H  
ATOM    362  N   ASN A  27      -6.666   3.724   6.347  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -5.541   3.055   6.990  1.00  0.00           C  
ATOM    364  C   ASN A  27      -4.275   3.191   6.150  1.00  0.00           C  
ATOM    365  O   ASN A  27      -3.270   3.738   6.606  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -5.861   1.576   7.216  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -6.829   1.362   8.363  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -7.088   2.273   9.150  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -7.370   0.153   8.462  1.00  0.00           N  
ATOM    370  H   ASN A  27      -7.453   3.198   6.095  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -5.377   3.529   7.947  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -6.301   1.168   6.317  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -4.947   1.046   7.436  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -7.118  -0.523   7.800  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -8.001  -0.012   9.194  1.00  0.00           H  
ATOM    376  N   LEU A  28      -4.331   2.691   4.921  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -3.190   2.757   4.015  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.516   4.124   4.086  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.289   4.223   4.081  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.635   2.469   2.580  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.517   2.331   1.545  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.790   1.006   1.719  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.077   2.453   0.136  1.00  0.00           C  
ATOM    384  H   LEU A  28      -5.160   2.268   4.614  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.480   2.003   4.321  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.195   1.547   2.586  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.279   3.278   2.266  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -1.800   3.126   1.691  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -1.613   0.828   2.769  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -0.847   1.043   1.195  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -2.395   0.208   1.314  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -2.504   3.182  -0.417  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -4.109   2.768   0.185  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -3.017   1.495  -0.360  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.327   5.174   4.154  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -2.809   6.535   4.230  1.00  0.00           C  
ATOM    397  C   ASP A  29      -1.791   6.668   5.358  1.00  0.00           C  
ATOM    398  O   ASP A  29      -0.637   7.025   5.127  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -3.954   7.528   4.440  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -5.040   7.389   3.391  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -4.711   7.038   2.239  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -6.219   7.631   3.723  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.296   5.030   4.154  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.321   6.757   3.293  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -4.395   7.358   5.412  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -3.563   8.533   4.397  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.228   6.378   6.580  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.355   6.465   7.744  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.103   5.616   7.549  1.00  0.00           C  
ATOM    410  O   MET A  30       0.963   5.932   8.080  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.100   6.015   9.002  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.867   7.134   9.687  1.00  0.00           C  
ATOM    413  SD  MET A  30      -4.149   7.842   8.635  1.00  0.00           S  
ATOM    414  CE  MET A  30      -5.465   6.647   8.854  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.160   6.099   6.702  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.061   7.498   7.861  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.801   5.239   8.733  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.385   5.615   9.706  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.331   6.740  10.580  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -2.172   7.914   9.960  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -5.747   6.609   9.897  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -6.319   6.939   8.261  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -5.123   5.673   8.538  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.238   4.537   6.784  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.883   3.643   6.519  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.810   4.232   5.460  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.022   4.024   5.498  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.375   2.274   6.064  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.439   1.409   5.463  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.513   0.928   6.183  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.591   0.937   4.204  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.279   0.199   5.391  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.741   0.189   4.185  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.112   4.338   6.389  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.437   3.524   7.438  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.038   1.750   6.913  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.399   2.413   5.322  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.688   1.097   7.132  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.929   1.117   3.367  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.190  -0.303   5.680  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.230   4.967   4.517  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.005   5.585   3.447  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.023   6.571   4.011  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.105   6.750   3.453  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.076   6.300   2.464  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.458   5.374   1.428  1.00  0.00           C  
ATOM    447  CD  GLN A  32      -0.694   6.018   0.683  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -1.038   7.175   0.929  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.297   5.272  -0.234  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.260   5.097   4.540  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.532   4.802   2.925  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.278   6.770   3.018  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.639   7.061   1.943  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.218   5.096   0.713  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.095   4.488   1.928  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.970   4.358  -0.376  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -2.046   5.663  -0.730  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.669   7.209   5.122  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.551   8.176   5.763  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.482   7.488   6.756  1.00  0.00           C  
ATOM    461  O   LYS A  33       4.749   8.012   7.838  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.729   9.251   6.479  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.794   8.695   7.540  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.007   9.801   8.223  1.00  0.00           C  
ATOM    465  CE  LYS A  33       0.361   9.311   9.510  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.303   9.373  10.662  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.792   7.023   5.520  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.146   8.644   4.994  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.404   9.947   6.953  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.135   9.779   5.747  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       1.101   8.011   7.073  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.378   8.170   8.282  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       1.676  10.616   8.457  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       0.234  10.148   7.552  1.00  0.00           H  
ATOM    475  HE2 LYS A  33      -0.497   9.929   9.725  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.043   8.288   9.371  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.267   9.140  10.349  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.015   8.695  11.396  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.305  10.329  11.071  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.976   6.313   6.381  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.880   5.555   7.237  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.265   5.441   6.610  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.280   5.634   7.281  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.337   4.140   7.514  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.369   3.308   8.260  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.034   4.214   8.296  1.00  0.00           C  
ATOM    487  H   VAL A  34       4.727   5.947   5.506  1.00  0.00           H  
ATOM    488  HA  VAL A  34       5.964   6.076   8.179  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.137   3.661   6.567  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       7.321   3.379   7.755  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       6.468   3.678   9.270  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       6.050   2.276   8.283  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.538   3.256   8.261  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       4.245   4.474   9.322  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       3.393   4.967   7.858  1.00  0.00           H  
ATOM    496  N   HIS A  35       7.300   5.127   5.319  1.00  0.00           N  
ATOM    497  CA  HIS A  35       8.562   4.989   4.600  1.00  0.00           C  
ATOM    498  C   HIS A  35       9.229   6.347   4.408  1.00  0.00           C  
ATOM    499  O   HIS A  35      10.363   6.562   4.840  1.00  0.00           O  
ATOM    500  CB  HIS A  35       8.329   4.325   3.242  1.00  0.00           C  
ATOM    501  CG  HIS A  35       7.326   3.214   3.283  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.607   1.965   3.795  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       6.037   3.170   2.873  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.535   1.200   3.697  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.568   1.907   3.141  1.00  0.00           N  
ATOM    506  H   HIS A  35       6.458   4.986   4.839  1.00  0.00           H  
ATOM    507  HA  HIS A  35       9.213   4.362   5.190  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       7.974   5.067   2.543  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       9.263   3.917   2.883  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.465   1.681   4.173  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       5.480   3.977   2.418  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       6.460   0.171   4.017  1.00  0.00           H  
ATOM    513  N   THR A  36       8.520   7.263   3.756  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.043   8.600   3.504  1.00  0.00           C  
ATOM    515  C   THR A  36       9.742   9.158   4.739  1.00  0.00           C  
ATOM    516  O   THR A  36      10.852   9.681   4.652  1.00  0.00           O  
ATOM    517  CB  THR A  36       7.926   9.571   3.079  1.00  0.00           C  
ATOM    518  OG1 THR A  36       6.897   9.600   4.074  1.00  0.00           O  
ATOM    519  CG2 THR A  36       7.332   9.158   1.740  1.00  0.00           C  
ATOM    520  H   THR A  36       7.622   7.033   3.436  1.00  0.00           H  
ATOM    521  HA  THR A  36       9.759   8.532   2.698  1.00  0.00           H  
ATOM    522  HB  THR A  36       8.348  10.560   2.979  1.00  0.00           H  
ATOM    523  HG1 THR A  36       6.637  10.509   4.239  1.00  0.00           H  
ATOM    524 HG21 THR A  36       8.007   8.481   1.241  1.00  0.00           H  
ATOM    525 HG22 THR A  36       7.183  10.035   1.127  1.00  0.00           H  
ATOM    526 HG23 THR A  36       6.384   8.667   1.903  1.00  0.00           H  
ATOM    527  N   GLY A  37       9.085   9.041   5.889  1.00  0.00           N  
ATOM    528  CA  GLY A  37       9.660   9.538   7.125  1.00  0.00           C  
ATOM    529  C   GLY A  37       8.924  10.750   7.661  1.00  0.00           C  
ATOM    530  O   GLY A  37       7.701  10.731   7.796  1.00  0.00           O  
ATOM    531  H   GLY A  37       8.203   8.614   5.898  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       9.627   8.753   7.866  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      10.691   9.807   6.947  1.00  0.00           H  
ATOM    534  N   GLU A  38       9.671  11.806   7.967  1.00  0.00           N  
ATOM    535  CA  GLU A  38       9.080  13.032   8.494  1.00  0.00           C  
ATOM    536  C   GLU A  38       8.903  14.069   7.388  1.00  0.00           C  
ATOM    537  O   GLU A  38       9.186  15.251   7.581  1.00  0.00           O  
ATOM    538  CB  GLU A  38       9.954  13.606   9.611  1.00  0.00           C  
ATOM    539  CG  GLU A  38       9.184  14.452  10.611  1.00  0.00           C  
ATOM    540  CD  GLU A  38       9.931  14.635  11.918  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      10.255  13.616  12.564  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      10.192  15.797  12.295  1.00  0.00           O  
ATOM    543  H   GLU A  38      10.641  11.760   7.837  1.00  0.00           H  
ATOM    544  HA  GLU A  38       8.110  12.785   8.898  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      10.419  12.789  10.144  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      10.724  14.220   9.170  1.00  0.00           H  
ATOM    547  HG2 GLU A  38       9.004  15.424  10.178  1.00  0.00           H  
ATOM    548  HG3 GLU A  38       8.239  13.971  10.819  1.00  0.00           H  
ATOM    549  N   ARG A  39       8.434  13.616   6.230  1.00  0.00           N  
ATOM    550  CA  ARG A  39       8.221  14.504   5.093  1.00  0.00           C  
ATOM    551  C   ARG A  39       6.806  14.351   4.542  1.00  0.00           C  
ATOM    552  O   ARG A  39       6.569  13.649   3.558  1.00  0.00           O  
ATOM    553  CB  ARG A  39       9.242  14.212   3.993  1.00  0.00           C  
ATOM    554  CG  ARG A  39      10.530  15.007   4.131  1.00  0.00           C  
ATOM    555  CD  ARG A  39      11.227  15.176   2.790  1.00  0.00           C  
ATOM    556  NE  ARG A  39      12.088  14.040   2.474  1.00  0.00           N  
ATOM    557  CZ  ARG A  39      13.043  14.075   1.551  1.00  0.00           C  
ATOM    558  NH1 ARG A  39      13.258  15.185   0.857  1.00  0.00           N  
ATOM    559  NH2 ARG A  39      13.785  13.000   1.320  1.00  0.00           N  
ATOM    560  H   ARG A  39       8.226  12.663   6.138  1.00  0.00           H  
ATOM    561  HA  ARG A  39       8.353  15.519   5.435  1.00  0.00           H  
ATOM    562  HB2 ARG A  39       9.490  13.161   4.017  1.00  0.00           H  
ATOM    563  HB3 ARG A  39       8.800  14.447   3.036  1.00  0.00           H  
ATOM    564  HG2 ARG A  39      10.298  15.984   4.529  1.00  0.00           H  
ATOM    565  HG3 ARG A  39      11.192  14.488   4.808  1.00  0.00           H  
ATOM    566  HD2 ARG A  39      10.478  15.273   2.019  1.00  0.00           H  
ATOM    567  HD3 ARG A  39      11.828  16.073   2.823  1.00  0.00           H  
ATOM    568  HE  ARG A  39      11.946  13.210   2.974  1.00  0.00           H  
ATOM    569 HH11 ARG A  39      12.701  15.997   1.030  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      13.978  15.209   0.164  1.00  0.00           H  
ATOM    571 HH21 ARG A  39      13.625  12.161   1.841  1.00  0.00           H  
ATOM    572 HH22 ARG A  39      14.502  13.027   0.625  1.00  0.00           H  
ATOM    573  N   PRO A  40       5.842  15.022   5.190  1.00  0.00           N  
ATOM    574  CA  PRO A  40       4.435  14.977   4.782  1.00  0.00           C  
ATOM    575  C   PRO A  40       4.190  15.702   3.463  1.00  0.00           C  
ATOM    576  O   PRO A  40       4.798  16.737   3.191  1.00  0.00           O  
ATOM    577  CB  PRO A  40       3.711  15.690   5.927  1.00  0.00           C  
ATOM    578  CG  PRO A  40       4.738  16.591   6.521  1.00  0.00           C  
ATOM    579  CD  PRO A  40       6.053  15.878   6.369  1.00  0.00           C  
ATOM    580  HA  PRO A  40       4.077  13.961   4.705  1.00  0.00           H  
ATOM    581  HB2 PRO A  40       2.873  16.248   5.534  1.00  0.00           H  
ATOM    582  HB3 PRO A  40       3.361  14.963   6.645  1.00  0.00           H  
ATOM    583  HG2 PRO A  40       4.756  17.529   5.988  1.00  0.00           H  
ATOM    584  HG3 PRO A  40       4.520  16.756   7.566  1.00  0.00           H  
ATOM    585  HD2 PRO A  40       6.848  16.587   6.195  1.00  0.00           H  
ATOM    586  HD3 PRO A  40       6.262  15.281   7.245  1.00  0.00           H  
ATOM    587  N   SER A  41       3.295  15.152   2.649  1.00  0.00           N  
ATOM    588  CA  SER A  41       2.972  15.745   1.356  1.00  0.00           C  
ATOM    589  C   SER A  41       1.748  16.650   1.465  1.00  0.00           C  
ATOM    590  O   SER A  41       0.612  16.178   1.487  1.00  0.00           O  
ATOM    591  CB  SER A  41       2.720  14.651   0.318  1.00  0.00           C  
ATOM    592  OG  SER A  41       1.710  13.757   0.753  1.00  0.00           O  
ATOM    593  H   SER A  41       2.843  14.326   2.923  1.00  0.00           H  
ATOM    594  HA  SER A  41       3.817  16.339   1.043  1.00  0.00           H  
ATOM    595  HB2 SER A  41       2.407  15.104  -0.610  1.00  0.00           H  
ATOM    596  HB3 SER A  41       3.632  14.094   0.157  1.00  0.00           H  
ATOM    597  HG  SER A  41       2.047  12.858   0.734  1.00  0.00           H  
ATOM    598  N   GLY A  42       1.990  17.956   1.532  1.00  0.00           N  
ATOM    599  CA  GLY A  42       0.899  18.908   1.638  1.00  0.00           C  
ATOM    600  C   GLY A  42      -0.016  18.877   0.430  1.00  0.00           C  
ATOM    601  O   GLY A  42      -0.079  17.890  -0.303  1.00  0.00           O  
ATOM    602  H   GLY A  42       2.916  18.276   1.510  1.00  0.00           H  
ATOM    603  HA2 GLY A  42       0.321  18.680   2.521  1.00  0.00           H  
ATOM    604  HA3 GLY A  42       1.312  19.901   1.737  1.00  0.00           H  
ATOM    605  N   PRO A  43      -0.749  19.979   0.210  1.00  0.00           N  
ATOM    606  CA  PRO A  43      -1.680  20.098  -0.916  1.00  0.00           C  
ATOM    607  C   PRO A  43      -0.959  20.191  -2.257  1.00  0.00           C  
ATOM    608  O   PRO A  43      -1.276  19.460  -3.195  1.00  0.00           O  
ATOM    609  CB  PRO A  43      -2.429  21.400  -0.621  1.00  0.00           C  
ATOM    610  CG  PRO A  43      -1.492  22.193   0.223  1.00  0.00           C  
ATOM    611  CD  PRO A  43      -0.725  21.193   1.043  1.00  0.00           C  
ATOM    612  HA  PRO A  43      -2.380  19.276  -0.942  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      -2.653  21.908  -1.548  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      -3.345  21.181  -0.094  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      -0.819  22.757  -0.405  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      -2.050  22.856   0.868  1.00  0.00           H  
ATOM    617  HD2 PRO A  43       0.288  21.532   1.202  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      -1.220  21.021   1.988  1.00  0.00           H  
ATOM    619  N   SER A  44       0.013  21.094  -2.340  1.00  0.00           N  
ATOM    620  CA  SER A  44       0.777  21.285  -3.567  1.00  0.00           C  
ATOM    621  C   SER A  44      -0.103  21.066  -4.794  1.00  0.00           C  
ATOM    622  O   SER A  44       0.312  20.433  -5.765  1.00  0.00           O  
ATOM    623  CB  SER A  44       1.970  20.327  -3.604  1.00  0.00           C  
ATOM    624  OG  SER A  44       1.547  18.981  -3.479  1.00  0.00           O  
ATOM    625  H   SER A  44       0.219  21.647  -1.557  1.00  0.00           H  
ATOM    626  HA  SER A  44       1.141  22.301  -3.576  1.00  0.00           H  
ATOM    627  HB2 SER A  44       2.491  20.442  -4.542  1.00  0.00           H  
ATOM    628  HB3 SER A  44       2.639  20.560  -2.789  1.00  0.00           H  
ATOM    629  HG  SER A  44       2.085  18.422  -4.045  1.00  0.00           H  
ATOM    630  N   SER A  45      -1.321  21.596  -4.743  1.00  0.00           N  
ATOM    631  CA  SER A  45      -2.263  21.456  -5.847  1.00  0.00           C  
ATOM    632  C   SER A  45      -2.252  22.700  -6.731  1.00  0.00           C  
ATOM    633  O   SER A  45      -2.544  23.803  -6.273  1.00  0.00           O  
ATOM    634  CB  SER A  45      -3.675  21.208  -5.314  1.00  0.00           C  
ATOM    635  OG  SER A  45      -4.488  20.584  -6.292  1.00  0.00           O  
ATOM    636  H   SER A  45      -1.594  22.090  -3.941  1.00  0.00           H  
ATOM    637  HA  SER A  45      -1.957  20.606  -6.439  1.00  0.00           H  
ATOM    638  HB2 SER A  45      -3.622  20.569  -4.446  1.00  0.00           H  
ATOM    639  HB3 SER A  45      -4.124  22.152  -5.039  1.00  0.00           H  
ATOM    640  HG  SER A  45      -5.330  20.340  -5.901  1.00  0.00           H  
ATOM    641  N   GLY A  46      -1.911  22.512  -8.003  1.00  0.00           N  
ATOM    642  CA  GLY A  46      -1.868  23.626  -8.931  1.00  0.00           C  
ATOM    643  C   GLY A  46      -2.994  24.615  -8.704  1.00  0.00           C  
ATOM    644  O   GLY A  46      -3.205  25.486  -9.546  1.00  0.00           O  
ATOM    645  H   GLY A  46      -1.688  21.609  -8.312  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      -0.924  24.138  -8.818  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      -1.939  23.243  -9.939  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.222   0.356   2.705  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.085 -26.751   5.922  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.834 -25.555   5.584  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.252 -24.825   4.390  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.023 -25.423   3.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.895 -26.735   5.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.834 -24.891   6.435  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.853 -25.835   5.359  1.00  0.00           H  
ATOM      8  N   SER A   2       0.011 -23.528   4.553  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.553 -22.715   3.481  1.00  0.00           C  
ATOM     10  C   SER A   2       0.380 -21.562   3.125  1.00  0.00           C  
ATOM     11  O   SER A   2       0.268 -20.466   3.674  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.922 -22.170   3.892  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.816 -21.325   5.025  1.00  0.00           O  
ATOM     14  H   SER A   2       0.215 -23.108   5.415  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.672 -23.347   2.614  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.342 -21.605   3.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.577 -22.995   4.133  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.473 -20.470   4.755  1.00  0.00           H  
ATOM     19  N   SER A   3       1.301 -21.818   2.201  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.257 -20.803   1.773  1.00  0.00           C  
ATOM     21  C   SER A   3       1.862 -20.222   0.418  1.00  0.00           C  
ATOM     22  O   SER A   3       1.347 -20.929  -0.446  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.664 -21.398   1.695  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.149 -21.729   2.985  1.00  0.00           O  
ATOM     25  H   SER A   3       1.339 -22.711   1.799  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.250 -20.011   2.507  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.641 -22.293   1.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.332 -20.678   1.246  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.365 -20.924   3.462  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.109 -18.928   0.242  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.774 -18.272  -1.009  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.333 -18.505  -1.418  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.419 -19.175  -0.710  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.522 -18.413   0.967  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.940 -17.211  -0.902  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.422 -18.651  -1.786  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.052 -17.951  -2.562  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.415 -18.097  -3.062  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.425 -17.995  -1.923  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.395 -18.751  -1.870  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.575 -19.437  -3.783  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.803 -19.472  -4.970  1.00  0.00           O  
ATOM     43  H   SER A   5       0.594 -17.428  -3.082  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.599 -17.296  -3.763  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.250 -20.234  -3.132  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.615 -19.582  -4.039  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.118 -19.302  -4.759  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.188 -17.056  -1.013  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.074 -16.857   0.128  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.178 -15.859  -0.209  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.345 -16.075   0.115  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.278 -16.365   1.339  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.143 -15.937   2.378  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.397 -16.485  -1.110  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.526 -17.808   0.368  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.659 -17.167   1.710  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.653 -15.535   1.042  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.297 -14.993   2.298  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.799 -14.764  -0.861  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.767 -13.749  -1.232  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.271 -12.856  -2.352  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.711 -11.788  -2.104  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.854 -14.645  -1.093  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.678 -14.234  -1.548  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.979 -13.137  -0.367  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.476 -13.295  -3.591  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.044 -12.530  -4.753  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.174 -11.660  -5.291  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.345 -12.028  -5.211  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.543 -13.454  -5.879  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.526 -14.456  -6.164  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.231 -14.120  -5.490  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.928 -14.154  -3.724  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.226 -11.893  -4.448  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.378 -12.859  -6.766  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.396 -14.126  -5.928  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.492 -13.930  -6.253  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.383 -15.185  -5.393  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.889 -13.717  -4.548  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.815 -10.503  -5.839  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.811  -9.599  -6.383  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.108  -9.625  -5.598  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.186  -9.771  -6.173  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.865 -10.262  -5.876  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.415  -8.594  -6.370  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.018  -9.881  -7.405  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.003  -9.485  -4.280  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.177  -9.496  -3.415  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.349  -8.152  -2.714  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.426  -7.556  -2.744  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.062 -10.614  -2.377  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.566 -11.959  -2.873  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.771 -12.956  -1.748  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.870 -12.966  -1.156  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.831 -13.727  -1.461  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.115  -9.372  -3.880  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.042  -9.679  -4.033  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.025 -10.723  -2.095  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.636 -10.338  -1.504  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.509 -11.812  -3.378  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.846 -12.366  -3.567  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.280  -7.680  -2.082  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.310  -6.406  -1.373  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.459  -5.244  -2.349  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.912  -5.254  -3.452  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.035  -6.230  -0.545  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.769  -6.166  -1.382  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.565  -6.685  -0.614  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.406  -7.007  -1.544  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.241  -7.568  -0.806  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.449  -8.201  -2.093  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.161  -6.415  -0.710  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.113  -5.314   0.023  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.947  -7.061   0.140  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.904  -6.769  -2.268  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.588  -5.139  -1.667  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.247  -5.931   0.092  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.848  -7.582  -0.081  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.739  -7.727  -2.276  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.101  -6.099  -2.045  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.313  -7.335   0.205  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.356  -7.171  -1.181  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.216  -8.602  -0.911  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.215  -4.216  -1.936  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.452  -3.026  -2.758  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.200  -2.170  -2.913  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.818  -1.807  -4.025  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.528  -2.265  -1.979  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.357  -2.706  -0.567  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.897  -4.137  -0.633  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.830  -3.288  -3.735  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.367  -1.201  -2.084  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.504  -2.526  -2.359  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.613  -2.095  -0.079  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.300  -2.640  -0.045  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.213  -4.350   0.175  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.744  -4.807  -0.600  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.565  -1.850  -1.790  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.357  -1.034  -1.801  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.108  -1.910  -1.759  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.129  -3.017  -1.221  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.357  -0.070  -0.614  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.372   1.044  -0.739  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.186   2.082  -1.644  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.518   1.058   0.047  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.110   3.102  -1.761  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.448   2.073  -0.064  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.240   3.093  -0.969  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.164   4.106  -1.083  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.919  -2.169  -0.934  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.351  -0.462  -2.717  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.578  -0.619   0.288  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.379   0.381  -0.525  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.300   2.086  -2.263  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.678   0.257   0.755  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.948   3.901  -2.469  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.333   2.066   0.556  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.017   3.798  -0.770  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.020  -1.405  -2.330  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.760  -2.137  -2.358  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.573  -1.181  -2.299  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.440  -0.288  -3.137  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.673  -2.997  -3.621  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.309  -3.629  -3.835  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.639  -2.681  -4.550  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.663  -3.439  -5.381  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.541  -4.294  -4.535  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.066  -0.516  -2.743  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.731  -2.781  -1.492  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.407  -3.787  -3.555  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.898  -2.379  -4.479  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.113  -3.886  -2.874  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.426  -4.524  -4.430  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.068  -2.038  -5.202  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.158  -2.082  -3.815  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.141  -4.064  -6.089  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.275  -2.725  -5.913  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.170  -5.265  -4.502  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.581  -3.917  -3.566  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.504  -4.315  -4.927  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.288  -1.373  -1.305  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.464  -0.529  -1.138  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.593  -0.979  -2.061  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.080  -2.105  -1.958  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.937  -0.560   0.317  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.230   0.663   0.706  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.128  -2.102  -0.668  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.187   0.482  -1.395  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.095  -0.365   0.965  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.334  -1.540   0.538  1.00  0.00           H  
ATOM    191  N   GLU A  16       3.004  -0.091  -2.961  1.00  0.00           N  
ATOM    192  CA  GLU A  16       4.075  -0.398  -3.902  1.00  0.00           C  
ATOM    193  C   GLU A  16       5.412   0.139  -3.398  1.00  0.00           C  
ATOM    194  O   GLU A  16       6.204   0.685  -4.167  1.00  0.00           O  
ATOM    195  CB  GLU A  16       3.760   0.194  -5.277  1.00  0.00           C  
ATOM    196  CG  GLU A  16       4.560  -0.432  -6.407  1.00  0.00           C  
ATOM    197  CD  GLU A  16       4.306   0.238  -7.743  1.00  0.00           C  
ATOM    198  OE1 GLU A  16       4.488   1.470  -7.834  1.00  0.00           O  
ATOM    199  OE2 GLU A  16       3.924  -0.471  -8.698  1.00  0.00           O  
ATOM    200  H   GLU A  16       2.577   0.790  -2.993  1.00  0.00           H  
ATOM    201  HA  GLU A  16       4.142  -1.471  -3.989  1.00  0.00           H  
ATOM    202  HB2 GLU A  16       2.710   0.052  -5.485  1.00  0.00           H  
ATOM    203  HB3 GLU A  16       3.973   1.253  -5.257  1.00  0.00           H  
ATOM    204  HG2 GLU A  16       5.612  -0.349  -6.175  1.00  0.00           H  
ATOM    205  HG3 GLU A  16       4.291  -1.475  -6.486  1.00  0.00           H  
ATOM    206  N   LYS A  17       5.655  -0.018  -2.102  1.00  0.00           N  
ATOM    207  CA  LYS A  17       6.895   0.449  -1.494  1.00  0.00           C  
ATOM    208  C   LYS A  17       7.515  -0.636  -0.619  1.00  0.00           C  
ATOM    209  O   LYS A  17       8.724  -0.868  -0.663  1.00  0.00           O  
ATOM    210  CB  LYS A  17       6.636   1.706  -0.659  1.00  0.00           C  
ATOM    211  CG  LYS A  17       6.235   2.914  -1.488  1.00  0.00           C  
ATOM    212  CD  LYS A  17       7.447   3.722  -1.919  1.00  0.00           C  
ATOM    213  CE  LYS A  17       7.203   4.428  -3.244  1.00  0.00           C  
ATOM    214  NZ  LYS A  17       8.252   5.446  -3.531  1.00  0.00           N  
ATOM    215  H   LYS A  17       4.985  -0.461  -1.540  1.00  0.00           H  
ATOM    216  HA  LYS A  17       7.584   0.691  -2.289  1.00  0.00           H  
ATOM    217  HB2 LYS A  17       5.844   1.499   0.045  1.00  0.00           H  
ATOM    218  HB3 LYS A  17       7.536   1.953  -0.113  1.00  0.00           H  
ATOM    219  HG2 LYS A  17       5.709   2.577  -2.368  1.00  0.00           H  
ATOM    220  HG3 LYS A  17       5.585   3.544  -0.897  1.00  0.00           H  
ATOM    221  HD2 LYS A  17       7.662   4.463  -1.164  1.00  0.00           H  
ATOM    222  HD3 LYS A  17       8.293   3.057  -2.025  1.00  0.00           H  
ATOM    223  HE2 LYS A  17       7.202   3.693  -4.034  1.00  0.00           H  
ATOM    224  HE3 LYS A  17       6.241   4.916  -3.205  1.00  0.00           H  
ATOM    225  HZ1 LYS A  17       7.930   6.387  -3.227  1.00  0.00           H  
ATOM    226  HZ2 LYS A  17       8.453   5.473  -4.551  1.00  0.00           H  
ATOM    227  HZ3 LYS A  17       9.128   5.210  -3.022  1.00  0.00           H  
ATOM    228  N   CYS A  18       6.680  -1.299   0.174  1.00  0.00           N  
ATOM    229  CA  CYS A  18       7.145  -2.361   1.058  1.00  0.00           C  
ATOM    230  C   CYS A  18       6.497  -3.693   0.696  1.00  0.00           C  
ATOM    231  O   CYS A  18       7.169  -4.720   0.610  1.00  0.00           O  
ATOM    232  CB  CYS A  18       6.837  -2.011   2.516  1.00  0.00           C  
ATOM    233  SG  CYS A  18       5.061  -1.841   2.880  1.00  0.00           S  
ATOM    234  H   CYS A  18       5.727  -1.068   0.165  1.00  0.00           H  
ATOM    235  HA  CYS A  18       8.214  -2.450   0.937  1.00  0.00           H  
ATOM    236  HB2 CYS A  18       7.230  -2.787   3.155  1.00  0.00           H  
ATOM    237  HB3 CYS A  18       7.315  -1.073   2.761  1.00  0.00           H  
ATOM    238  N   GLY A  19       5.184  -3.669   0.485  1.00  0.00           N  
ATOM    239  CA  GLY A  19       4.466  -4.880   0.134  1.00  0.00           C  
ATOM    240  C   GLY A  19       3.490  -5.308   1.212  1.00  0.00           C  
ATOM    241  O   GLY A  19       3.648  -6.367   1.819  1.00  0.00           O  
ATOM    242  H   GLY A  19       4.699  -2.821   0.568  1.00  0.00           H  
ATOM    243  HA2 GLY A  19       3.922  -4.711  -0.783  1.00  0.00           H  
ATOM    244  HA3 GLY A  19       5.180  -5.675  -0.024  1.00  0.00           H  
ATOM    245  N   LYS A  20       2.477  -4.482   1.453  1.00  0.00           N  
ATOM    246  CA  LYS A  20       1.471  -4.779   2.465  1.00  0.00           C  
ATOM    247  C   LYS A  20       0.069  -4.749   1.864  1.00  0.00           C  
ATOM    248  O   LYS A  20      -0.107  -4.424   0.690  1.00  0.00           O  
ATOM    249  CB  LYS A  20       1.565  -3.776   3.617  1.00  0.00           C  
ATOM    250  CG  LYS A  20       2.894  -3.817   4.351  1.00  0.00           C  
ATOM    251  CD  LYS A  20       2.946  -4.964   5.347  1.00  0.00           C  
ATOM    252  CE  LYS A  20       4.175  -4.872   6.238  1.00  0.00           C  
ATOM    253  NZ  LYS A  20       5.426  -5.187   5.494  1.00  0.00           N  
ATOM    254  H   LYS A  20       2.405  -3.652   0.935  1.00  0.00           H  
ATOM    255  HA  LYS A  20       1.665  -5.771   2.845  1.00  0.00           H  
ATOM    256  HB2 LYS A  20       1.425  -2.780   3.224  1.00  0.00           H  
ATOM    257  HB3 LYS A  20       0.778  -3.988   4.327  1.00  0.00           H  
ATOM    258  HG2 LYS A  20       3.689  -3.943   3.632  1.00  0.00           H  
ATOM    259  HG3 LYS A  20       3.030  -2.885   4.882  1.00  0.00           H  
ATOM    260  HD2 LYS A  20       2.063  -4.932   5.966  1.00  0.00           H  
ATOM    261  HD3 LYS A  20       2.974  -5.899   4.804  1.00  0.00           H  
ATOM    262  HE2 LYS A  20       4.244  -3.870   6.632  1.00  0.00           H  
ATOM    263  HE3 LYS A  20       4.065  -5.573   7.053  1.00  0.00           H  
ATOM    264  HZ1 LYS A  20       5.683  -4.393   4.874  1.00  0.00           H  
ATOM    265  HZ2 LYS A  20       5.289  -6.038   4.910  1.00  0.00           H  
ATOM    266  HZ3 LYS A  20       6.205  -5.360   6.160  1.00  0.00           H  
ATOM    267  N   GLY A  21      -0.927  -5.087   2.677  1.00  0.00           N  
ATOM    268  CA  GLY A  21      -2.300  -5.091   2.208  1.00  0.00           C  
ATOM    269  C   GLY A  21      -3.250  -4.435   3.190  1.00  0.00           C  
ATOM    270  O   GLY A  21      -3.211  -4.720   4.387  1.00  0.00           O  
ATOM    271  H   GLY A  21      -0.727  -5.337   3.604  1.00  0.00           H  
ATOM    272  HA2 GLY A  21      -2.349  -4.562   1.268  1.00  0.00           H  
ATOM    273  HA3 GLY A  21      -2.612  -6.113   2.051  1.00  0.00           H  
ATOM    274  N   TYR A  22      -4.104  -3.552   2.685  1.00  0.00           N  
ATOM    275  CA  TYR A  22      -5.066  -2.851   3.527  1.00  0.00           C  
ATOM    276  C   TYR A  22      -6.423  -2.750   2.837  1.00  0.00           C  
ATOM    277  O   TYR A  22      -6.510  -2.393   1.662  1.00  0.00           O  
ATOM    278  CB  TYR A  22      -4.551  -1.452   3.869  1.00  0.00           C  
ATOM    279  CG  TYR A  22      -3.155  -1.446   4.450  1.00  0.00           C  
ATOM    280  CD1 TYR A  22      -2.928  -1.826   5.767  1.00  0.00           C  
ATOM    281  CD2 TYR A  22      -2.063  -1.060   3.682  1.00  0.00           C  
ATOM    282  CE1 TYR A  22      -1.655  -1.822   6.303  1.00  0.00           C  
ATOM    283  CE2 TYR A  22      -0.786  -1.054   4.209  1.00  0.00           C  
ATOM    284  CZ  TYR A  22      -0.587  -1.435   5.520  1.00  0.00           C  
ATOM    285  OH  TYR A  22       0.684  -1.429   6.048  1.00  0.00           O  
ATOM    286  H   TYR A  22      -4.087  -3.367   1.723  1.00  0.00           H  
ATOM    287  HA  TYR A  22      -5.180  -3.415   4.441  1.00  0.00           H  
ATOM    288  HB2 TYR A  22      -4.538  -0.851   2.973  1.00  0.00           H  
ATOM    289  HB3 TYR A  22      -5.213  -0.998   4.591  1.00  0.00           H  
ATOM    290  HD1 TYR A  22      -3.767  -2.128   6.378  1.00  0.00           H  
ATOM    291  HD2 TYR A  22      -2.222  -0.761   2.656  1.00  0.00           H  
ATOM    292  HE1 TYR A  22      -1.498  -2.120   7.329  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       0.050  -0.751   3.596  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.859  -0.575   6.450  1.00  0.00           H  
ATOM    295  N   ASN A  23      -7.481  -3.068   3.576  1.00  0.00           N  
ATOM    296  CA  ASN A  23      -8.835  -3.013   3.037  1.00  0.00           C  
ATOM    297  C   ASN A  23      -9.386  -1.592   3.094  1.00  0.00           C  
ATOM    298  O   ASN A  23     -10.085  -1.150   2.182  1.00  0.00           O  
ATOM    299  CB  ASN A  23      -9.753  -3.961   3.812  1.00  0.00           C  
ATOM    300  CG  ASN A  23     -10.030  -3.473   5.221  1.00  0.00           C  
ATOM    301  OD1 ASN A  23      -9.128  -3.007   5.918  1.00  0.00           O  
ATOM    302  ND2 ASN A  23     -11.283  -3.578   5.648  1.00  0.00           N  
ATOM    303  H   ASN A  23      -7.348  -3.345   4.507  1.00  0.00           H  
ATOM    304  HA  ASN A  23      -8.793  -3.330   2.006  1.00  0.00           H  
ATOM    305  HB2 ASN A  23     -10.695  -4.046   3.290  1.00  0.00           H  
ATOM    306  HB3 ASN A  23      -9.289  -4.934   3.872  1.00  0.00           H  
ATOM    307 HD21 ASN A  23     -11.950  -3.958   5.038  1.00  0.00           H  
ATOM    308 HD22 ASN A  23     -11.490  -3.269   6.554  1.00  0.00           H  
ATOM    309  N   SER A  24      -9.067  -0.882   4.171  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.533   0.488   4.349  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.466   1.486   3.910  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.279   1.301   4.176  1.00  0.00           O  
ATOM    313  CB  SER A  24      -9.909   0.736   5.812  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.832  -0.235   6.273  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.507  -1.291   4.864  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.410   0.623   3.734  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.020   0.688   6.422  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.357   1.714   5.905  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.366  -1.049   6.479  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.899   2.547   3.236  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.983   3.577   2.760  1.00  0.00           C  
ATOM    322  C   LYS A  25      -7.293   4.273   3.928  1.00  0.00           C  
ATOM    323  O   LYS A  25      -6.224   4.862   3.768  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.736   4.605   1.912  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -9.667   5.494   2.719  1.00  0.00           C  
ATOM    326  CD  LYS A  25     -11.045   4.871   2.865  1.00  0.00           C  
ATOM    327  CE  LYS A  25     -12.077   5.899   3.305  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -12.458   6.813   2.193  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.858   2.639   3.055  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -7.234   3.097   2.148  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.017   5.234   1.409  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -9.324   4.081   1.172  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.245   5.643   3.702  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.763   6.447   2.218  1.00  0.00           H  
ATOM    335  HD2 LYS A  25     -11.347   4.459   1.914  1.00  0.00           H  
ATOM    336  HD3 LYS A  25     -10.998   4.083   3.603  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -12.957   5.380   3.651  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -11.662   6.482   4.114  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -13.176   7.491   2.518  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -12.848   6.266   1.399  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -11.625   7.338   1.861  1.00  0.00           H  
ATOM    342  N   PHE A  26      -7.910   4.200   5.103  1.00  0.00           N  
ATOM    343  CA  PHE A  26      -7.354   4.824   6.298  1.00  0.00           C  
ATOM    344  C   PHE A  26      -5.982   4.242   6.627  1.00  0.00           C  
ATOM    345  O   PHE A  26      -5.010   4.977   6.802  1.00  0.00           O  
ATOM    346  CB  PHE A  26      -8.299   4.631   7.486  1.00  0.00           C  
ATOM    347  CG  PHE A  26      -7.603   4.661   8.817  1.00  0.00           C  
ATOM    348  CD1 PHE A  26      -7.016   5.827   9.281  1.00  0.00           C  
ATOM    349  CD2 PHE A  26      -7.536   3.523   9.604  1.00  0.00           C  
ATOM    350  CE1 PHE A  26      -6.374   5.857  10.505  1.00  0.00           C  
ATOM    351  CE2 PHE A  26      -6.896   3.546  10.829  1.00  0.00           C  
ATOM    352  CZ  PHE A  26      -6.316   4.715  11.280  1.00  0.00           C  
ATOM    353  H   PHE A  26      -8.760   3.716   5.167  1.00  0.00           H  
ATOM    354  HA  PHE A  26      -7.247   5.879   6.102  1.00  0.00           H  
ATOM    355  HB2 PHE A  26      -9.037   5.419   7.481  1.00  0.00           H  
ATOM    356  HB3 PHE A  26      -8.796   3.678   7.391  1.00  0.00           H  
ATOM    357  HD1 PHE A  26      -7.062   6.721   8.676  1.00  0.00           H  
ATOM    358  HD2 PHE A  26      -7.991   2.607   9.252  1.00  0.00           H  
ATOM    359  HE1 PHE A  26      -5.921   6.772  10.855  1.00  0.00           H  
ATOM    360  HE2 PHE A  26      -6.852   2.652  11.433  1.00  0.00           H  
ATOM    361  HZ  PHE A  26      -5.815   4.736  12.236  1.00  0.00           H  
ATOM    362  N   ASN A  27      -5.911   2.918   6.709  1.00  0.00           N  
ATOM    363  CA  ASN A  27      -4.659   2.237   7.017  1.00  0.00           C  
ATOM    364  C   ASN A  27      -3.572   2.616   6.016  1.00  0.00           C  
ATOM    365  O   ASN A  27      -2.436   2.903   6.394  1.00  0.00           O  
ATOM    366  CB  ASN A  27      -4.864   0.721   7.014  1.00  0.00           C  
ATOM    367  CG  ASN A  27      -5.851   0.269   8.074  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      -5.788   0.705   9.223  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      -6.769  -0.610   7.690  1.00  0.00           N  
ATOM    370  H   ASN A  27      -6.720   2.385   6.559  1.00  0.00           H  
ATOM    371  HA  ASN A  27      -4.347   2.547   8.003  1.00  0.00           H  
ATOM    372  HB2 ASN A  27      -5.239   0.416   6.048  1.00  0.00           H  
ATOM    373  HB3 ASN A  27      -3.918   0.234   7.198  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      -6.759  -0.914   6.758  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      -7.420  -0.919   8.355  1.00  0.00           H  
ATOM    376  N   LEU A  28      -3.929   2.616   4.736  1.00  0.00           N  
ATOM    377  CA  LEU A  28      -2.986   2.961   3.678  1.00  0.00           C  
ATOM    378  C   LEU A  28      -2.560   4.422   3.783  1.00  0.00           C  
ATOM    379  O   LEU A  28      -1.377   4.744   3.670  1.00  0.00           O  
ATOM    380  CB  LEU A  28      -3.608   2.696   2.306  1.00  0.00           C  
ATOM    381  CG  LEU A  28      -2.666   2.816   1.108  1.00  0.00           C  
ATOM    382  CD1 LEU A  28      -1.781   1.584   0.999  1.00  0.00           C  
ATOM    383  CD2 LEU A  28      -3.458   3.020  -0.175  1.00  0.00           C  
ATOM    384  H   LEU A  28      -4.849   2.379   4.496  1.00  0.00           H  
ATOM    385  HA  LEU A  28      -2.113   2.335   3.796  1.00  0.00           H  
ATOM    386  HB2 LEU A  28      -4.008   1.694   2.313  1.00  0.00           H  
ATOM    387  HB3 LEU A  28      -4.413   3.403   2.167  1.00  0.00           H  
ATOM    388  HG  LEU A  28      -2.025   3.675   1.246  1.00  0.00           H  
ATOM    389 HD11 LEU A  28      -0.787   1.880   0.698  1.00  0.00           H  
ATOM    390 HD12 LEU A  28      -2.194   0.908   0.265  1.00  0.00           H  
ATOM    391 HD13 LEU A  28      -1.734   1.088   1.958  1.00  0.00           H  
ATOM    392 HD21 LEU A  28      -3.084   2.356  -0.939  1.00  0.00           H  
ATOM    393 HD22 LEU A  28      -3.353   4.044  -0.503  1.00  0.00           H  
ATOM    394 HD23 LEU A  28      -4.502   2.807   0.009  1.00  0.00           H  
ATOM    395  N   ASP A  29      -3.532   5.301   4.002  1.00  0.00           N  
ATOM    396  CA  ASP A  29      -3.258   6.728   4.125  1.00  0.00           C  
ATOM    397  C   ASP A  29      -2.186   6.986   5.180  1.00  0.00           C  
ATOM    398  O   ASP A  29      -1.171   7.624   4.904  1.00  0.00           O  
ATOM    399  CB  ASP A  29      -4.537   7.486   4.484  1.00  0.00           C  
ATOM    400  CG  ASP A  29      -4.538   8.905   3.952  1.00  0.00           C  
ATOM    401  OD1 ASP A  29      -3.667   9.696   4.370  1.00  0.00           O  
ATOM    402  OD2 ASP A  29      -5.409   9.225   3.117  1.00  0.00           O  
ATOM    403  H   ASP A  29      -4.455   4.983   4.083  1.00  0.00           H  
ATOM    404  HA  ASP A  29      -2.898   7.081   3.171  1.00  0.00           H  
ATOM    405  HB2 ASP A  29      -5.386   6.964   4.066  1.00  0.00           H  
ATOM    406  HB3 ASP A  29      -4.637   7.522   5.559  1.00  0.00           H  
ATOM    407  N   MET A  30      -2.421   6.488   6.389  1.00  0.00           N  
ATOM    408  CA  MET A  30      -1.476   6.665   7.485  1.00  0.00           C  
ATOM    409  C   MET A  30      -0.178   5.912   7.211  1.00  0.00           C  
ATOM    410  O   MET A  30       0.914   6.457   7.372  1.00  0.00           O  
ATOM    411  CB  MET A  30      -2.091   6.183   8.801  1.00  0.00           C  
ATOM    412  CG  MET A  30      -2.998   7.210   9.459  1.00  0.00           C  
ATOM    413  SD  MET A  30      -2.096   8.350  10.527  1.00  0.00           S  
ATOM    414  CE  MET A  30      -3.276   9.690  10.664  1.00  0.00           C  
ATOM    415  H   MET A  30      -3.249   5.988   6.549  1.00  0.00           H  
ATOM    416  HA  MET A  30      -1.256   7.719   7.566  1.00  0.00           H  
ATOM    417  HB2 MET A  30      -2.671   5.293   8.608  1.00  0.00           H  
ATOM    418  HB3 MET A  30      -1.295   5.943   9.490  1.00  0.00           H  
ATOM    419  HG2 MET A  30      -3.495   7.779   8.689  1.00  0.00           H  
ATOM    420  HG3 MET A  30      -3.735   6.690  10.052  1.00  0.00           H  
ATOM    421  HE1 MET A  30      -3.809   9.605  11.601  1.00  0.00           H  
ATOM    422  HE2 MET A  30      -2.754  10.635  10.631  1.00  0.00           H  
ATOM    423  HE3 MET A  30      -3.978   9.637   9.845  1.00  0.00           H  
ATOM    424  N   HIS A  31      -0.305   4.655   6.796  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.858   3.827   6.499  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.814   4.551   5.556  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.007   4.666   5.835  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.421   2.499   5.880  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.555   1.699   5.316  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.651   1.318   6.060  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.757   1.206   4.072  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.479   0.627   5.298  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.960   0.544   4.087  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.202   4.276   6.687  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.371   3.629   7.429  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.063   1.899   6.637  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.279   2.695   5.080  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.801   1.526   7.006  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.095   1.313   3.223  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.421   0.202   5.611  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.282   5.036   4.439  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.088   5.747   3.454  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.127   6.630   4.138  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.316   6.568   3.821  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.195   6.597   2.550  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.565   5.815   1.408  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.006   6.715   0.323  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.752   7.396  -0.381  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -1.314   6.722   0.183  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.324   4.912   4.273  1.00  0.00           H  
ATOM    451  HA  GLN A  32       2.600   5.012   2.852  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.402   7.024   3.145  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       1.787   7.396   2.127  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.316   5.174   0.970  1.00  0.00           H  
ATOM    455  HG3 GLN A  32      -0.237   5.210   1.803  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.846   6.155   0.780  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.703   7.295  -0.510  1.00  0.00           H  
ATOM    458  N   LYS A  33       2.672   7.453   5.076  1.00  0.00           N  
ATOM    459  CA  LYS A  33       3.561   8.349   5.806  1.00  0.00           C  
ATOM    460  C   LYS A  33       4.847   7.632   6.206  1.00  0.00           C  
ATOM    461  O   LYS A  33       5.940   8.188   6.094  1.00  0.00           O  
ATOM    462  CB  LYS A  33       2.859   8.894   7.052  1.00  0.00           C  
ATOM    463  CG  LYS A  33       1.569   9.635   6.748  1.00  0.00           C  
ATOM    464  CD  LYS A  33       1.070  10.406   7.959  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.688  11.794   8.029  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.969  11.793   8.788  1.00  0.00           N  
ATOM    467  H   LYS A  33       1.714   7.457   5.285  1.00  0.00           H  
ATOM    468  HA  LYS A  33       3.810   9.173   5.154  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       2.630   8.069   7.711  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       3.529   9.573   7.560  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       1.745  10.330   5.940  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       0.815   8.920   6.453  1.00  0.00           H  
ATOM    473  HD2 LYS A  33      -0.003  10.505   7.895  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       1.331   9.860   8.855  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.875  12.142   7.025  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       0.991  12.460   8.516  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.868  12.348   9.662  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.727  12.211   8.210  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.236  10.820   9.037  1.00  0.00           H  
ATOM    480  N   VAL A  34       4.709   6.395   6.673  1.00  0.00           N  
ATOM    481  CA  VAL A  34       5.860   5.602   7.087  1.00  0.00           C  
ATOM    482  C   VAL A  34       7.019   5.762   6.109  1.00  0.00           C  
ATOM    483  O   VAL A  34       8.165   5.958   6.514  1.00  0.00           O  
ATOM    484  CB  VAL A  34       5.501   4.109   7.201  1.00  0.00           C  
ATOM    485  CG1 VAL A  34       6.731   3.289   7.560  1.00  0.00           C  
ATOM    486  CG2 VAL A  34       4.395   3.904   8.226  1.00  0.00           C  
ATOM    487  H   VAL A  34       3.812   6.007   6.739  1.00  0.00           H  
ATOM    488  HA  VAL A  34       6.173   5.951   8.061  1.00  0.00           H  
ATOM    489  HB  VAL A  34       5.139   3.772   6.241  1.00  0.00           H  
ATOM    490 HG11 VAL A  34       6.474   2.240   7.567  1.00  0.00           H  
ATOM    491 HG12 VAL A  34       7.508   3.466   6.831  1.00  0.00           H  
ATOM    492 HG13 VAL A  34       7.083   3.579   8.539  1.00  0.00           H  
ATOM    493 HG21 VAL A  34       3.672   4.701   8.141  1.00  0.00           H  
ATOM    494 HG22 VAL A  34       3.910   2.956   8.046  1.00  0.00           H  
ATOM    495 HG23 VAL A  34       4.820   3.908   9.219  1.00  0.00           H  
ATOM    496  N   HIS A  35       6.712   5.676   4.818  1.00  0.00           N  
ATOM    497  CA  HIS A  35       7.728   5.813   3.781  1.00  0.00           C  
ATOM    498  C   HIS A  35       7.962   7.281   3.439  1.00  0.00           C  
ATOM    499  O   HIS A  35       7.334   8.171   4.013  1.00  0.00           O  
ATOM    500  CB  HIS A  35       7.311   5.045   2.526  1.00  0.00           C  
ATOM    501  CG  HIS A  35       6.782   3.673   2.811  1.00  0.00           C  
ATOM    502  ND1 HIS A  35       7.535   2.685   3.408  1.00  0.00           N  
ATOM    503  CD2 HIS A  35       5.565   3.128   2.578  1.00  0.00           C  
ATOM    504  CE1 HIS A  35       6.806   1.591   3.529  1.00  0.00           C  
ATOM    505  NE2 HIS A  35       5.606   1.833   3.033  1.00  0.00           N  
ATOM    506  H   HIS A  35       5.781   5.519   4.558  1.00  0.00           H  
ATOM    507  HA  HIS A  35       8.647   5.393   4.160  1.00  0.00           H  
ATOM    508  HB2 HIS A  35       6.538   5.599   2.013  1.00  0.00           H  
ATOM    509  HB3 HIS A  35       8.167   4.943   1.873  1.00  0.00           H  
ATOM    510  HD1 HIS A  35       8.467   2.772   3.698  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       4.719   3.619   2.119  1.00  0.00           H  
ATOM    512  HE1 HIS A  35       7.133   0.656   3.960  1.00  0.00           H  
ATOM    513  N   THR A  36       8.871   7.528   2.501  1.00  0.00           N  
ATOM    514  CA  THR A  36       9.190   8.888   2.084  1.00  0.00           C  
ATOM    515  C   THR A  36       8.995   9.874   3.230  1.00  0.00           C  
ATOM    516  O   THR A  36       8.494  10.980   3.032  1.00  0.00           O  
ATOM    517  CB  THR A  36       8.322   9.327   0.890  1.00  0.00           C  
ATOM    518  OG1 THR A  36       8.831  10.545   0.336  1.00  0.00           O  
ATOM    519  CG2 THR A  36       6.875   9.525   1.317  1.00  0.00           C  
ATOM    520  H   THR A  36       9.339   6.776   2.081  1.00  0.00           H  
ATOM    521  HA  THR A  36      10.225   8.908   1.777  1.00  0.00           H  
ATOM    522  HB  THR A  36       8.357   8.555   0.135  1.00  0.00           H  
ATOM    523  HG1 THR A  36       8.165  10.944  -0.229  1.00  0.00           H  
ATOM    524 HG21 THR A  36       6.606   8.767   2.038  1.00  0.00           H  
ATOM    525 HG22 THR A  36       6.231   9.445   0.454  1.00  0.00           H  
ATOM    526 HG23 THR A  36       6.761  10.502   1.762  1.00  0.00           H  
ATOM    527  N   GLY A  37       9.395   9.466   4.431  1.00  0.00           N  
ATOM    528  CA  GLY A  37       9.256  10.326   5.591  1.00  0.00           C  
ATOM    529  C   GLY A  37      10.392  11.322   5.714  1.00  0.00           C  
ATOM    530  O   GLY A  37      10.239  12.493   5.368  1.00  0.00           O  
ATOM    531  H   GLY A  37       9.787   8.573   4.530  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       8.324  10.866   5.516  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       9.233   9.712   6.480  1.00  0.00           H  
ATOM    534  N   GLU A  38      11.534  10.856   6.210  1.00  0.00           N  
ATOM    535  CA  GLU A  38      12.699  11.716   6.379  1.00  0.00           C  
ATOM    536  C   GLU A  38      12.321  13.010   7.094  1.00  0.00           C  
ATOM    537  O   GLU A  38      12.759  14.095   6.710  1.00  0.00           O  
ATOM    538  CB  GLU A  38      13.327  12.036   5.021  1.00  0.00           C  
ATOM    539  CG  GLU A  38      14.791  12.434   5.105  1.00  0.00           C  
ATOM    540  CD  GLU A  38      15.716  11.238   5.212  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      15.542  10.437   6.154  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      16.613  11.102   4.354  1.00  0.00           O  
ATOM    543  H   GLU A  38      11.594   9.913   6.468  1.00  0.00           H  
ATOM    544  HA  GLU A  38      13.420  11.184   6.982  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      13.248  11.165   4.387  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      12.780  12.850   4.568  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      15.051  12.993   4.218  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      14.931  13.058   5.976  1.00  0.00           H  
ATOM    549  N   ARG A  39      11.504  12.887   8.135  1.00  0.00           N  
ATOM    550  CA  ARG A  39      11.064  14.046   8.903  1.00  0.00           C  
ATOM    551  C   ARG A  39      12.258  14.789   9.496  1.00  0.00           C  
ATOM    552  O   ARG A  39      13.246  14.189   9.920  1.00  0.00           O  
ATOM    553  CB  ARG A  39      10.113  13.614  10.020  1.00  0.00           C  
ATOM    554  CG  ARG A  39       8.674  13.444   9.562  1.00  0.00           C  
ATOM    555  CD  ARG A  39       7.811  12.826  10.651  1.00  0.00           C  
ATOM    556  NE  ARG A  39       8.105  13.389  11.967  1.00  0.00           N  
ATOM    557  CZ  ARG A  39       9.028  12.898  12.787  1.00  0.00           C  
ATOM    558  NH1 ARG A  39       9.743  11.841  12.428  1.00  0.00           N  
ATOM    559  NH2 ARG A  39       9.237  13.466  13.968  1.00  0.00           N  
ATOM    560  H   ARG A  39      11.188  11.996   8.392  1.00  0.00           H  
ATOM    561  HA  ARG A  39      10.540  14.709   8.231  1.00  0.00           H  
ATOM    562  HB2 ARG A  39      10.453  12.671  10.422  1.00  0.00           H  
ATOM    563  HB3 ARG A  39      10.133  14.358  10.801  1.00  0.00           H  
ATOM    564  HG2 ARG A  39       8.270  14.412   9.305  1.00  0.00           H  
ATOM    565  HG3 ARG A  39       8.656  12.802   8.693  1.00  0.00           H  
ATOM    566  HD2 ARG A  39       6.773  13.007  10.417  1.00  0.00           H  
ATOM    567  HD3 ARG A  39       7.994  11.762  10.676  1.00  0.00           H  
ATOM    568  HE  ARG A  39       7.588  14.171  12.251  1.00  0.00           H  
ATOM    569 HH11 ARG A  39       9.588  11.412  11.539  1.00  0.00           H  
ATOM    570 HH12 ARG A  39      10.438  11.474  13.047  1.00  0.00           H  
ATOM    571 HH21 ARG A  39       8.700  14.263  14.241  1.00  0.00           H  
ATOM    572 HH22 ARG A  39       9.931  13.096  14.584  1.00  0.00           H  
ATOM    573  N   PRO A  40      12.166  16.127   9.527  1.00  0.00           N  
ATOM    574  CA  PRO A  40      13.229  16.981  10.066  1.00  0.00           C  
ATOM    575  C   PRO A  40      13.360  16.857  11.580  1.00  0.00           C  
ATOM    576  O   PRO A  40      14.464  16.903  12.122  1.00  0.00           O  
ATOM    577  CB  PRO A  40      12.778  18.393   9.682  1.00  0.00           C  
ATOM    578  CG  PRO A  40      11.298  18.295   9.550  1.00  0.00           C  
ATOM    579  CD  PRO A  40      11.018  16.909   9.039  1.00  0.00           C  
ATOM    580  HA  PRO A  40      14.182  16.768   9.604  1.00  0.00           H  
ATOM    581  HB2 PRO A  40      13.062  19.088  10.459  1.00  0.00           H  
ATOM    582  HB3 PRO A  40      13.239  18.681   8.749  1.00  0.00           H  
ATOM    583  HG2 PRO A  40      10.833  18.441  10.513  1.00  0.00           H  
ATOM    584  HG3 PRO A  40      10.943  19.033   8.845  1.00  0.00           H  
ATOM    585  HD2 PRO A  40      10.093  16.534   9.451  1.00  0.00           H  
ATOM    586  HD3 PRO A  40      10.981  16.905   7.959  1.00  0.00           H  
ATOM    587  N   SER A  41      12.227  16.700  12.257  1.00  0.00           N  
ATOM    588  CA  SER A  41      12.216  16.573  13.709  1.00  0.00           C  
ATOM    589  C   SER A  41      13.458  15.835  14.200  1.00  0.00           C  
ATOM    590  O   SER A  41      14.350  16.430  14.803  1.00  0.00           O  
ATOM    591  CB  SER A  41      10.956  15.836  14.168  1.00  0.00           C  
ATOM    592  OG  SER A  41       9.844  16.175  13.359  1.00  0.00           O  
ATOM    593  H   SER A  41      11.378  16.672  11.767  1.00  0.00           H  
ATOM    594  HA  SER A  41      12.214  17.568  14.129  1.00  0.00           H  
ATOM    595  HB2 SER A  41      11.122  14.771  14.104  1.00  0.00           H  
ATOM    596  HB3 SER A  41      10.738  16.105  15.191  1.00  0.00           H  
ATOM    597  HG  SER A  41       9.617  15.430  12.798  1.00  0.00           H  
ATOM    598  N   GLY A  42      13.508  14.533  13.935  1.00  0.00           N  
ATOM    599  CA  GLY A  42      14.643  13.733  14.356  1.00  0.00           C  
ATOM    600  C   GLY A  42      14.323  12.854  15.549  1.00  0.00           C  
ATOM    601  O   GLY A  42      13.649  11.831  15.429  1.00  0.00           O  
ATOM    602  H   GLY A  42      12.767  14.111  13.451  1.00  0.00           H  
ATOM    603  HA2 GLY A  42      14.954  13.107  13.533  1.00  0.00           H  
ATOM    604  HA3 GLY A  42      15.456  14.394  14.619  1.00  0.00           H  
ATOM    605  N   PRO A  43      14.816  13.251  16.731  1.00  0.00           N  
ATOM    606  CA  PRO A  43      14.592  12.505  17.973  1.00  0.00           C  
ATOM    607  C   PRO A  43      13.143  12.579  18.441  1.00  0.00           C  
ATOM    608  O   PRO A  43      12.724  11.823  19.317  1.00  0.00           O  
ATOM    609  CB  PRO A  43      15.514  13.202  18.977  1.00  0.00           C  
ATOM    610  CG  PRO A  43      15.677  14.584  18.445  1.00  0.00           C  
ATOM    611  CD  PRO A  43      15.628  14.460  16.947  1.00  0.00           C  
ATOM    612  HA  PRO A  43      14.884  11.470  17.872  1.00  0.00           H  
ATOM    613  HB2 PRO A  43      15.051  13.205  19.953  1.00  0.00           H  
ATOM    614  HB3 PRO A  43      16.460  12.683  19.023  1.00  0.00           H  
ATOM    615  HG2 PRO A  43      14.871  15.210  18.796  1.00  0.00           H  
ATOM    616  HG3 PRO A  43      16.630  14.987  18.757  1.00  0.00           H  
ATOM    617  HD2 PRO A  43      15.153  15.327  16.512  1.00  0.00           H  
ATOM    618  HD3 PRO A  43      16.623  14.332  16.547  1.00  0.00           H  
ATOM    619  N   SER A  44      12.381  13.495  17.850  1.00  0.00           N  
ATOM    620  CA  SER A  44      10.979  13.670  18.210  1.00  0.00           C  
ATOM    621  C   SER A  44      10.291  12.320  18.389  1.00  0.00           C  
ATOM    622  O   SER A  44       9.794  12.002  19.469  1.00  0.00           O  
ATOM    623  CB  SER A  44      10.254  14.486  17.138  1.00  0.00           C  
ATOM    624  OG  SER A  44       8.859  14.524  17.382  1.00  0.00           O  
ATOM    625  H   SER A  44      12.773  14.068  17.158  1.00  0.00           H  
ATOM    626  HA  SER A  44      10.941  14.207  19.146  1.00  0.00           H  
ATOM    627  HB2 SER A  44      10.635  15.496  17.139  1.00  0.00           H  
ATOM    628  HB3 SER A  44      10.426  14.037  16.170  1.00  0.00           H  
ATOM    629  HG  SER A  44       8.565  15.437  17.423  1.00  0.00           H  
ATOM    630  N   SER A  45      10.268  11.529  17.321  1.00  0.00           N  
ATOM    631  CA  SER A  45       9.638  10.214  17.357  1.00  0.00           C  
ATOM    632  C   SER A  45      10.351   9.244  16.419  1.00  0.00           C  
ATOM    633  O   SER A  45      10.961   9.653  15.432  1.00  0.00           O  
ATOM    634  CB  SER A  45       8.162  10.321  16.973  1.00  0.00           C  
ATOM    635  OG  SER A  45       7.374  10.718  18.082  1.00  0.00           O  
ATOM    636  H   SER A  45      10.682  11.838  16.488  1.00  0.00           H  
ATOM    637  HA  SER A  45       9.713   9.839  18.367  1.00  0.00           H  
ATOM    638  HB2 SER A  45       8.049  11.052  16.187  1.00  0.00           H  
ATOM    639  HB3 SER A  45       7.812   9.360  16.624  1.00  0.00           H  
ATOM    640  HG  SER A  45       7.907  11.243  18.683  1.00  0.00           H  
ATOM    641  N   GLY A  46      10.268   7.955  16.735  1.00  0.00           N  
ATOM    642  CA  GLY A  46      10.908   6.947  15.911  1.00  0.00           C  
ATOM    643  C   GLY A  46       9.917   5.961  15.327  1.00  0.00           C  
ATOM    644  O   GLY A  46       8.853   5.763  15.911  1.00  0.00           O  
ATOM    645  H   GLY A  46       9.768   7.687  17.534  1.00  0.00           H  
ATOM    646  HA2 GLY A  46      11.432   7.436  15.104  1.00  0.00           H  
ATOM    647  HA3 GLY A  46      11.623   6.406  16.515  1.00  0.00           H  
TER     648      GLY A  46                                                      
HETATM  649 ZN    ZN A 181       4.284   0.386   2.607  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  649                                                                
CONECT  233  649                                                                
CONECT  433  649                                                                
CONECT  505  649                                                                
CONECT  649  186  233  433  505                                                 
MASTER      160    0    1    1    2    0    1    6  335    1    5    4          
END                                                                             
