HEADER    TRANSCRIPTION                           05-APR-07   2YTH              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 479-511) 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, UNP RESIDUES 479-511;                             
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;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-42;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTH    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTH    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 479-511) 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 2YTH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000027113.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.050MM ZNCL2; 1MM IDA; 1MM D-     
REMARK 210                                   DTT; 0.02% NAN3; 90% H2O, 10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 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 CYS A  15      178.80    -59.38                                   
REMARK 500  1 LYS A  20     -176.69    -67.25                                   
REMARK 500  1 THR A  36      161.24    -44.21                                   
REMARK 500  1 GLU A  38      105.67    -58.12                                   
REMARK 500  2 THR A  36      122.40    -33.79                                   
REMARK 500  2 PRO A  40       86.84    -69.72                                   
REMARK 500  2 SER A  41       38.82    -89.51                                   
REMARK 500  3 SER A   2      117.43   -160.12                                   
REMARK 500  3 CYS A  15      173.24    -57.90                                   
REMARK 500  3 GLU A  38      132.97    -34.58                                   
REMARK 500  3 SER A  44      163.00    -46.34                                   
REMARK 500  4 SER A   2      148.38   -174.44                                   
REMARK 500  4 SER A   8      178.00    -56.29                                   
REMARK 500  4 THR A  23      -38.82    -36.62                                   
REMARK 500  4 THR A  36      120.28    -34.66                                   
REMARK 500  5 THR A  23       34.78    -99.79                                   
REMARK 500  5 GLN A  24      108.57   -163.66                                   
REMARK 500  6 SER A   6      100.83    -39.04                                   
REMARK 500  6 CYS A  15      175.28    -55.94                                   
REMARK 500  6 SER A  41      104.43    -53.30                                   
REMARK 500  6 SER A  44      117.31    -34.76                                   
REMARK 500  7 SER A  41      130.42    -39.82                                   
REMARK 500  8 SER A   8       49.14    -85.03                                   
REMARK 500  8 CYS A  15      172.18    -50.54                                   
REMARK 500  8 THR A  36      -18.15    -49.44                                   
REMARK 500  8 LYS A  39       52.04     35.65                                   
REMARK 500  8 SER A  41      -61.03    -94.13                                   
REMARK 500  8 PRO A  43       95.42    -69.73                                   
REMARK 500  9 SER A   3       42.28   -106.68                                   
REMARK 500  9 GLU A  10      173.97    -48.03                                   
REMARK 500  9 CYS A  15     -179.74    -55.84                                   
REMARK 500 10 SER A   2       42.40     36.25                                   
REMARK 500 10 PRO A  40     -178.20    -69.76                                   
REMARK 500 11 SER A   5       88.43    -65.67                                   
REMARK 500 11 SER A   8       46.74    -90.38                                   
REMARK 500 11 CYS A  15      175.47    -59.49                                   
REMARK 500 12 GLU A  10       93.78    -45.87                                   
REMARK 500 12 CYS A  15     -179.20    -59.20                                   
REMARK 500 12 LYS A  20     -174.66    -59.49                                   
REMARK 500 12 SER A  41      130.44   -170.79                                   
REMARK 500 13 SER A   2       42.01   -106.22                                   
REMARK 500 13 THR A  36       93.17    -40.63                                   
REMARK 500 14 SER A   5       41.69     38.19                                   
REMARK 500 14 GLU A  10       41.37     34.39                                   
REMARK 500 14 LYS A  11      132.91    -37.13                                   
REMARK 500 14 CYS A  15      175.63    -55.84                                   
REMARK 500 14 GLN A  32      -19.02    -48.36                                   
REMARK 500 14 THR A  36      -73.81    -33.46                                   
REMARK 500 14 SER A  44      179.10    -58.67                                   
REMARK 500 15 GLU A  38       76.30    -63.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  102.2                                              
REMARK 620 3 HIS A  31   NE2 112.0 100.0                                        
REMARK 620 4 HIS A  35   NE2 106.6 114.2 120.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.16   RELATED DB: TARGETDB                   
DBREF  2YTH A    8    40  UNP    Q9NZL3   ZN224_HUMAN    479    511             
SEQADV 2YTH GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2YTH GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO PHE          
SEQRES   2 A   46  GLN CYS GLU GLU CYS GLY LYS ARG PHE THR GLN ASN SER          
SEQRES   3 A   46  HIS LEU HIS SER HIS GLN ARG VAL HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  GLN A   32  1                                   9    
HELIX    2   2 ARG A   33  THR A   36  5                                   4    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.23  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.04  
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      13.898 -12.668  -2.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.619 -12.131  -3.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.133 -12.026  -4.142  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.670 -11.036  -4.709  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.825 -12.089  -1.755  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.060 -11.149  -3.939  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.068 -12.776  -4.602  1.00  0.00           H  
ATOM      8  N   SER A   2      11.384 -13.050  -3.747  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.942 -13.071  -3.964  1.00  0.00           C  
ATOM     10  C   SER A   2       9.288 -11.816  -3.394  1.00  0.00           C  
ATOM     11  O   SER A   2       9.887 -11.101  -2.591  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.326 -14.317  -3.323  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.146 -14.710  -4.003  1.00  0.00           O  
ATOM     14  H   SER A   2      11.811 -13.811  -3.301  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.768 -13.102  -5.030  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.037 -15.128  -3.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.080 -14.104  -2.293  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.181 -14.400  -4.911  1.00  0.00           H  
ATOM     19  N   SER A   3       8.055 -11.555  -3.816  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.320 -10.385  -3.351  1.00  0.00           C  
ATOM     21  C   SER A   3       7.532 -10.168  -1.856  1.00  0.00           C  
ATOM     22  O   SER A   3       7.489 -11.113  -1.068  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.827 -10.543  -3.649  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.601 -10.741  -5.033  1.00  0.00           O  
ATOM     25  H   SER A   3       7.630 -12.164  -4.457  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.695  -9.524  -3.884  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.443 -11.394  -3.108  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.304  -9.651  -3.335  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.654 -11.679  -5.235  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.761  -8.916  -1.472  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.976  -8.597  -0.073  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.767  -7.944   0.566  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.095  -8.548   1.401  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.783  -8.203  -2.145  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.206  -9.507   0.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.818  -7.924   0.005  1.00  0.00           H  
ATOM     37  N   SER A   5       6.490  -6.704   0.174  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.356  -5.966   0.718  1.00  0.00           C  
ATOM     39  C   SER A   5       4.069  -6.326  -0.019  1.00  0.00           C  
ATOM     40  O   SER A   5       3.733  -5.719  -1.036  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.608  -4.460   0.622  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.379  -4.001   1.719  1.00  0.00           O  
ATOM     43  H   SER A   5       7.063  -6.275  -0.496  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.250  -6.239   1.757  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.139  -4.244  -0.292  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.661  -3.939   0.620  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.795  -3.680   2.410  1.00  0.00           H  
ATOM     48  N   SER A   6       3.353  -7.317   0.503  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.105  -7.761  -0.107  1.00  0.00           C  
ATOM     50  C   SER A   6       1.058  -6.652  -0.071  1.00  0.00           C  
ATOM     51  O   SER A   6       0.738  -6.119   0.990  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.575  -9.002   0.614  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.546  -9.626  -0.135  1.00  0.00           O  
ATOM     54  H   SER A   6       3.674  -7.761   1.315  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.311  -8.013  -1.136  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.381  -9.707   0.752  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.179  -8.714   1.577  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.117  -9.978   0.463  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.528  -6.309  -1.241  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.477  -5.265  -1.323  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.869  -5.818  -1.552  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.656  -5.245  -2.306  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.822  -6.768  -2.056  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.471  -4.702  -0.402  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.226  -4.604  -2.140  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.175  -6.936  -0.901  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.480  -7.570  -1.041  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.198  -7.640   0.304  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.042  -8.603   1.054  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.328  -8.976  -1.625  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.677  -8.939  -2.882  1.00  0.00           O  
ATOM     72  H   SER A   8      -1.505  -7.345  -0.314  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.069  -6.970  -1.719  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.745  -9.582  -0.948  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.306  -9.418  -1.752  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.012  -9.630  -2.919  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.985  -6.611   0.602  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.715  -6.574   1.855  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.205  -6.382   1.653  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.724  -6.612   0.562  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.071  -5.870  -0.035  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.550  -7.502   2.383  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -5.337  -5.759   2.455  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.894  -5.960   2.709  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.334  -5.740   2.642  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.652  -4.254   2.510  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.344  -3.835   1.582  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.018  -6.310   3.887  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.498  -6.594   3.692  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.257  -6.660   5.003  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.096  -7.661   5.733  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.011  -5.710   5.299  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.424  -5.794   3.553  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.708  -6.255   1.770  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.528  -7.233   4.161  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.912  -5.603   4.696  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.925  -5.810   3.086  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.606  -7.541   3.183  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.142  -3.460   3.445  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.369  -2.020   3.435  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.893  -1.403   2.123  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.861  -1.783   1.570  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.647  -1.360   4.612  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.141  -1.831   5.969  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.530  -1.296   6.274  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.311  -2.249   7.165  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.950  -3.343   6.381  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.597  -3.853   4.160  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.430  -1.851   3.534  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.592  -1.579   4.540  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.789  -0.291   4.552  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.173  -2.911   5.976  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.456  -1.485   6.731  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.437  -0.345   6.777  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.066  -1.163   5.345  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.636  -2.682   7.886  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.079  -1.691   7.680  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.705  -3.252   5.375  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.984  -3.296   6.481  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.622  -4.267   6.725  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.661  -0.429   1.613  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.336   0.262   0.362  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.113   1.162   0.498  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.321   1.296  -0.436  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.587   1.098   0.083  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.206   1.312   1.422  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.905   0.074   2.220  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.180  -0.436  -0.448  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.303   2.035  -0.376  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.249   0.555  -0.574  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.768   2.178   1.894  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.273   1.440   1.317  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.754   0.322   3.260  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.703  -0.646   2.114  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.964   1.778   1.666  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.836   2.666   1.923  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.611   1.875   2.370  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.499   1.491   3.534  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.207   3.700   2.989  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.563   4.312   2.784  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.713   5.457   2.019  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.688   3.742   3.358  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.960   6.022   1.828  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.938   4.303   3.171  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.074   5.445   2.406  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.628   1.632   2.371  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.603   3.179   1.003  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.201   3.225   3.958  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.477   4.495   2.977  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.842   5.910   1.566  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.584   2.850   3.958  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.062   6.915   1.229  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.807   3.850   3.624  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.049   5.884   2.258  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.696   1.634   1.437  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.479   0.888   1.735  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.240   1.705   1.385  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.190   2.364   0.347  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.467  -0.435   0.966  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.569  -1.394   1.386  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.600  -2.653   0.542  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.606  -2.961  -0.097  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.494  -3.389   0.536  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.842   1.967   0.527  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.470   0.678   2.793  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.582  -0.226  -0.087  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.516  -0.921   1.126  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.411  -1.674   2.417  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.520  -0.891   1.293  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.731  -3.082   1.070  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.487  -4.208   0.000  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.240   1.657   2.260  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.000   2.393   2.045  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.673   1.958   0.746  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.177   1.077   0.044  1.00  0.00           O  
ATOM    176  CB  CYS A  15       0.954   2.180   3.222  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.088   3.574   3.521  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.339   1.113   3.070  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.244   3.442   1.976  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.375   2.030   4.122  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.553   1.302   3.036  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.804   2.583   0.434  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.543   2.261  -0.781  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.917   1.688  -0.445  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.493   0.932  -1.226  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.698   3.507  -1.656  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.770   3.201  -3.142  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.427   2.802  -3.722  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       0.677   3.701  -4.156  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       1.125   1.590  -3.740  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.148   3.277   1.034  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.980   1.518  -1.325  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.855   4.160  -1.484  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.604   4.021  -1.371  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.122   4.080  -3.661  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.467   2.390  -3.297  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.436   2.056   0.723  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.743   1.579   1.161  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.600   0.385   2.100  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.527  -0.410   2.257  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.511   2.703   1.860  1.00  0.00           C  
ATOM    202  CG  GLU A  17       7.960   2.355   2.159  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.873   2.590   0.972  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.983   3.752   0.528  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.479   1.611   0.487  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.929   2.661   1.302  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.294   1.270   0.286  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.496   3.580   1.231  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.018   2.932   2.794  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.301   2.965   2.982  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.016   1.312   2.438  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.432   0.266   2.723  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.166  -0.829   3.647  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.807  -1.462   3.364  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.400  -2.411   4.033  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.216  -0.329   5.092  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.797   0.709   5.569  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.731   0.932   2.557  1.00  0.00           H  
ATOM    219  HA  CYS A  18       4.933  -1.576   3.507  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.240  -1.179   5.758  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.113   0.256   5.231  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.109  -0.930   2.365  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.803  -1.455   2.010  1.00  0.00           C  
ATOM    224  C   GLY A  19      -0.026  -1.818   3.225  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.698  -2.850   3.243  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.483  -0.174   1.865  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.273  -0.711   1.434  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.936  -2.338   1.402  1.00  0.00           H  
ATOM    229  N   LYS A  20       0.022  -0.970   4.247  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.730  -1.206   5.474  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.231  -1.103   5.221  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.666  -0.909   4.086  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.314  -0.204   6.553  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.839  -0.684   7.417  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.344  -1.451   8.631  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.497  -1.902   9.514  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.865  -0.866  10.519  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.576  -0.164   4.174  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.503  -2.205   5.815  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.019   0.719   6.075  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.162  -0.011   7.194  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.472  -1.332   6.829  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.408   0.173   7.751  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.308  -0.812   9.209  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.205  -2.321   8.298  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.207  -2.805  10.030  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       2.354  -2.105   8.889  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       1.614  -1.191  11.475  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       1.357   0.019  10.321  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       2.887  -0.681  10.484  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.016  -1.233   6.285  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.468  -1.154   6.178  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.034  -0.158   7.186  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.587  -0.096   8.332  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.093  -2.532   6.400  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.706  -3.554   5.343  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.748  -4.970   5.895  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -6.111  -5.488   5.970  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.400  -6.768   6.176  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.426  -7.655   6.329  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -7.666  -7.163   6.231  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.610  -1.386   7.164  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.709  -0.815   5.181  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.778  -2.907   7.363  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.168  -2.431   6.396  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.397  -3.481   4.516  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.705  -3.340   4.999  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.164  -5.610   5.251  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.318  -4.968   6.886  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -6.846  -4.850   5.860  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.472  -7.360   6.289  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.647  -8.618   6.486  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.402  -6.498   6.117  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -7.882  -8.127   6.387  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.020   0.620   6.752  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.647   1.614   7.616  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.101   1.843   7.215  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.484   1.620   6.066  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.875   2.934   7.553  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.396   2.773   7.755  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.851   2.787   9.029  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.549   2.609   6.670  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.490   2.639   9.218  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.187   2.461   6.853  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.657   2.477   8.128  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.333   0.524   5.828  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.619   1.238   8.627  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.031   3.388   6.586  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.246   3.596   8.321  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.502   2.914   9.882  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.962   2.598   5.672  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.078   2.652  10.216  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.538   2.334   5.999  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.593   2.360   8.273  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.909   2.288   8.172  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.322   2.545   7.922  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.514   3.832   7.128  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.088   3.820   6.039  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.117   2.644   9.238  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.656   3.761  10.006  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.974   1.368  10.053  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.545   2.446   9.068  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.715   1.718   7.349  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.161   2.787   8.999  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.304   4.469   9.962  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.124   0.806   9.696  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.869   0.772   9.949  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.828   1.620  11.093  1.00  0.00           H  
ATOM    309  N   GLN A  24     -10.029   4.940   7.679  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.148   6.236   7.021  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.855   6.601   6.301  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.823   5.959   6.492  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.501   7.320   8.041  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.947   7.267   8.508  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.147   7.923   9.860  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.810   7.351  10.897  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.699   9.131   9.857  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.582   4.885   8.549  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.943   6.166   6.294  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.862   7.208   8.904  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.325   8.288   7.596  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.565   7.776   7.784  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.252   6.233   8.577  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.944   9.525   8.993  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.841   9.578  10.716  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.918   7.637   5.471  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.751   8.088   4.720  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.808   8.891   5.611  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.604   8.635   5.648  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.185   8.936   3.523  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.331   9.870   3.861  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.495   9.469   3.854  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.005  11.122   4.159  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.769   8.110   5.359  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.230   7.213   4.361  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.347   9.532   3.189  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.499   8.284   2.722  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.057  11.371   4.144  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.727  11.747   4.381  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.364   9.861   6.329  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.572  10.704   7.218  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.490   9.888   7.919  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.334  10.306   7.997  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.474  11.374   8.257  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.710  12.109   9.197  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.329  10.016   6.257  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.100  11.467   6.618  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.153  12.048   7.758  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.038  10.617   8.782  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.294  12.494   9.854  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.873   8.721   8.427  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.936   7.845   9.121  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.794   7.430   8.198  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.637   7.369   8.614  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.659   6.605   9.647  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.579   6.889  10.794  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.902   5.950  11.751  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.246   8.016  11.136  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.728   6.487  12.630  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.953   7.740  12.280  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.808   8.443   8.333  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.526   8.393   9.956  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.246   6.173   8.850  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.927   5.883   9.979  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.575   5.027  11.780  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.226   8.959  10.607  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.149   5.987  13.490  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.128   7.145   6.944  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.131   6.734   5.962  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.224   7.902   5.586  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.020   7.874   5.841  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.816   6.182   4.710  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.922   5.988   3.486  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.962   4.828   3.705  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.765   5.756   2.241  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.067   7.211   6.672  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.529   5.956   6.406  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.244   5.224   4.963  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.607   6.867   4.438  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.334   6.882   3.331  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.836   4.661   4.764  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.006   5.064   3.261  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.363   3.937   3.244  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.291   4.817   2.331  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.124   5.727   1.372  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.479   6.560   2.134  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.812   8.929   4.979  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.057  10.108   4.570  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.050  10.508   5.644  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.138  10.674   5.364  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.006  11.273   4.286  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.540  11.283   2.887  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -3.350  12.335   2.016  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.261  10.360   2.208  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -3.933  12.059   0.863  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.492  10.866   0.953  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.775   8.893   4.803  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.522   9.863   3.666  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.847  11.217   4.961  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.481  12.204   4.448  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -2.863  13.161   2.215  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -4.593   9.402   2.584  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -3.948  12.700  -0.006  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.531  10.661   6.873  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.674  11.046   7.988  1.00  0.00           C  
ATOM    406  C   SER A  30       0.284   9.915   8.352  1.00  0.00           C  
ATOM    407  O   SER A  30       1.454  10.151   8.657  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.521  11.423   9.205  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.166  12.670   9.011  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.487  10.515   7.033  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.097  11.906   7.682  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.272  10.664   9.366  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -0.885  11.491  10.076  1.00  0.00           H  
ATOM    414  HG  SER A  30      -1.510  13.371   8.997  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.220   8.686   8.316  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.590   7.518   8.641  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.851   7.475   7.784  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.846   6.856   8.159  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.221   6.237   8.440  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.621   5.038   8.130  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.206   4.257   9.104  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       0.973   4.486   6.945  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.883   3.277   8.532  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.757   3.393   7.222  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.159   8.562   8.065  1.00  0.00           H  
ATOM    426  HA  HIS A  31       0.877   7.592   9.679  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.778   6.026   9.341  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.911   6.380   7.621  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.137   4.400  10.071  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.689   4.839   5.964  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.444   2.512   9.046  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.800   8.136   6.632  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.938   8.172   5.721  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.151   8.811   6.390  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.270   8.718   5.887  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.577   8.943   4.450  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.386   8.362   3.704  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.262   8.902   2.293  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.770   9.979   1.981  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.584   8.154   1.431  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.978   8.611   6.389  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.183   7.155   5.457  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.346   9.964   4.716  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.428   8.936   3.786  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.497   7.289   3.654  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.485   8.605   4.248  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.206   7.307   1.750  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       0.488   8.479   0.512  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.920   9.460   7.527  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.993  10.116   8.264  1.00  0.00           C  
ATOM    451  C   ARG A  33       6.065   9.110   8.674  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.246   9.447   8.763  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.435  10.816   9.504  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.808  12.169   9.209  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.129  12.749  10.441  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.178  13.802  10.096  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       2.537  14.999   9.647  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       3.820  15.293   9.488  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       1.613  15.905   9.355  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.005   9.500   7.878  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.439  10.854   7.614  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.682  10.185   9.952  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.237  10.963  10.212  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.580  12.850   8.883  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       3.074  12.051   8.426  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.604  11.956  10.953  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.886  13.159  11.092  1.00  0.00           H  
ATOM    468  HE  ARG A  33       1.224  13.606  10.206  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.519  14.612   9.706  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.088  16.195   9.149  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       0.644  15.687   9.474  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       1.884  16.805   9.018  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.644   7.874   8.922  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.568   6.818   9.322  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.574   6.520   8.216  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.589   5.862   8.446  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.817   5.522   9.681  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.679   5.814  10.647  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.298   4.842   8.423  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.691   7.666   8.834  1.00  0.00           H  
ATOM    481  HA  VAL A  34       7.101   7.155  10.199  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.510   4.852  10.168  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.902   5.374  11.608  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.564   6.882  10.757  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.763   5.391  10.262  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.878   3.881   8.680  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       4.536   5.458   7.970  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       6.112   4.704   7.726  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.286   7.010   7.014  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.167   6.797   5.871  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.804   8.109   5.425  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.269   8.232   4.291  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.390   6.173   4.711  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.554   4.998   5.114  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.091   3.792   5.513  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.210   4.848   5.179  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.115   2.952   5.805  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       4.963   3.568   5.611  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.462   7.526   6.893  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.948   6.117   6.177  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.733   6.917   4.285  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.088   5.841   3.956  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.047   3.584   5.572  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.468   5.597   4.936  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.236   1.934   6.145  1.00  0.00           H  
ATOM    506  N   THR A  36       8.822   9.089   6.323  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.400  10.392   6.022  1.00  0.00           C  
ATOM    508  C   THR A  36      10.733  10.248   5.296  1.00  0.00           C  
ATOM    509  O   THR A  36      11.360   9.190   5.334  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.612  11.222   7.302  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.889  10.356   8.407  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.385  12.067   7.608  1.00  0.00           C  
ATOM    513  H   THR A  36       8.436   8.930   7.210  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.709  10.924   5.383  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.456  11.881   7.150  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.930  10.872   9.216  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.695  13.015   8.021  1.00  0.00           H  
ATOM    518 HG22 THR A  36       7.761  11.551   8.323  1.00  0.00           H  
ATOM    519 HG23 THR A  36       7.827  12.235   6.699  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.162  11.320   4.637  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.419  11.291   3.913  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.231  11.456   2.418  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.522  12.515   1.862  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.620  12.137   4.642  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.050  12.089   4.276  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.908  10.346   4.100  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.744  10.405   1.765  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.520  10.439   0.324  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.564  11.567  -0.052  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.357  11.475   0.175  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.961   9.099  -0.159  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.255   8.807  -1.621  1.00  0.00           C  
ATOM    533  CD  GLU A  38      10.307   7.783  -2.213  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.139   7.730  -1.775  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.734   7.034  -3.117  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.531   9.589   2.263  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.471  10.614  -0.155  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.389   8.307   0.439  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       9.889   9.100  -0.023  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.166   9.725  -2.182  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.265   8.433  -1.703  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.112  12.631  -0.628  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.310  13.778  -1.037  1.00  0.00           C  
ATOM    544  C   LYS A  39      10.431  14.019  -2.538  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.099  14.949  -2.990  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.746  15.030  -0.272  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.873  16.243  -0.544  1.00  0.00           C  
ATOM    548  CD  LYS A  39       8.550  16.156   0.198  1.00  0.00           C  
ATOM    549  CE  LYS A  39       8.691  16.605   1.644  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       7.369  16.891   2.268  1.00  0.00           N  
ATOM    551  H   LYS A  39      12.080  12.646  -0.783  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.279  13.563  -0.801  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      10.715  14.820   0.787  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.761  15.273  -0.552  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.396  17.131  -0.221  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.678  16.304  -1.605  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       7.828  16.789  -0.295  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       8.205  15.132   0.180  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       9.182  15.824   2.204  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       9.294  17.501   1.672  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       7.277  16.372   3.164  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       6.602  16.597   1.629  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       7.276  17.909   2.457  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.769  13.163  -3.331  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.785  13.264  -4.793  1.00  0.00           C  
ATOM    566  C   PRO A  40       9.017  14.480  -5.299  1.00  0.00           C  
ATOM    567  O   PRO A  40       7.786  14.498  -5.287  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.100  11.973  -5.246  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.229  11.585  -4.101  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.953  12.032  -2.861  1.00  0.00           C  
ATOM    571  HA  PRO A  40      10.795  13.292  -5.178  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       8.520  12.163  -6.138  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.845  11.218  -5.449  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       7.276  12.083  -4.180  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       8.094  10.513  -4.090  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.248  12.351  -2.108  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.578  11.237  -2.482  1.00  0.00           H  
ATOM    578  N   SER A  41       9.751  15.495  -5.744  1.00  0.00           N  
ATOM    579  CA  SER A  41       9.138  16.717  -6.252  1.00  0.00           C  
ATOM    580  C   SER A  41       8.479  16.473  -7.606  1.00  0.00           C  
ATOM    581  O   SER A  41       7.763  17.329  -8.124  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.185  17.826  -6.374  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.078  17.569  -7.444  1.00  0.00           O  
ATOM    584  H   SER A  41      10.728  15.421  -5.729  1.00  0.00           H  
ATOM    585  HA  SER A  41       8.380  17.025  -5.546  1.00  0.00           H  
ATOM    586  HB2 SER A  41       9.690  18.768  -6.552  1.00  0.00           H  
ATOM    587  HB3 SER A  41      10.751  17.885  -5.455  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.164  16.621  -7.569  1.00  0.00           H  
ATOM    589  N   GLY A  42       8.728  15.297  -8.175  1.00  0.00           N  
ATOM    590  CA  GLY A  42       8.153  14.960  -9.464  1.00  0.00           C  
ATOM    591  C   GLY A  42       7.350  13.675  -9.422  1.00  0.00           C  
ATOM    592  O   GLY A  42       7.375  12.934  -8.439  1.00  0.00           O  
ATOM    593  H   GLY A  42       9.307  14.653  -7.715  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       7.508  15.766  -9.779  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       8.951  14.848 -10.183  1.00  0.00           H  
ATOM    596  N   PRO A  43       6.616  13.396 -10.509  1.00  0.00           N  
ATOM    597  CA  PRO A  43       5.787  12.191 -10.617  1.00  0.00           C  
ATOM    598  C   PRO A  43       6.623  10.921 -10.734  1.00  0.00           C  
ATOM    599  O   PRO A  43       7.832  10.980 -10.955  1.00  0.00           O  
ATOM    600  CB  PRO A  43       4.987  12.425 -11.900  1.00  0.00           C  
ATOM    601  CG  PRO A  43       5.827  13.354 -12.707  1.00  0.00           C  
ATOM    602  CD  PRO A  43       6.540  14.234 -11.718  1.00  0.00           C  
ATOM    603  HA  PRO A  43       5.110  12.100  -9.780  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       4.835  11.484 -12.410  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       4.032  12.868 -11.658  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       6.541  12.791 -13.290  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       5.200  13.949 -13.354  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       7.527  14.484 -12.077  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       5.966  15.130 -11.529  1.00  0.00           H  
ATOM    610  N   SER A  44       5.970   9.773 -10.585  1.00  0.00           N  
ATOM    611  CA  SER A  44       6.653   8.488 -10.671  1.00  0.00           C  
ATOM    612  C   SER A  44       6.221   7.725 -11.919  1.00  0.00           C  
ATOM    613  O   SER A  44       5.094   7.874 -12.392  1.00  0.00           O  
ATOM    614  CB  SER A  44       6.369   7.650  -9.423  1.00  0.00           C  
ATOM    615  OG  SER A  44       5.015   7.234  -9.386  1.00  0.00           O  
ATOM    616  H   SER A  44       5.005   9.791 -10.410  1.00  0.00           H  
ATOM    617  HA  SER A  44       7.714   8.680 -10.731  1.00  0.00           H  
ATOM    618  HB2 SER A  44       7.001   6.776  -9.427  1.00  0.00           H  
ATOM    619  HB3 SER A  44       6.576   8.240  -8.542  1.00  0.00           H  
ATOM    620  HG  SER A  44       4.461   7.968  -9.109  1.00  0.00           H  
ATOM    621  N   SER A  45       7.125   6.907 -12.448  1.00  0.00           N  
ATOM    622  CA  SER A  45       6.840   6.122 -13.644  1.00  0.00           C  
ATOM    623  C   SER A  45       6.195   4.789 -13.278  1.00  0.00           C  
ATOM    624  O   SER A  45       5.064   4.505 -13.669  1.00  0.00           O  
ATOM    625  CB  SER A  45       8.124   5.880 -14.439  1.00  0.00           C  
ATOM    626  OG  SER A  45       8.437   6.995 -15.255  1.00  0.00           O  
ATOM    627  H   SER A  45       8.006   6.831 -12.025  1.00  0.00           H  
ATOM    628  HA  SER A  45       6.150   6.687 -14.254  1.00  0.00           H  
ATOM    629  HB2 SER A  45       8.941   5.710 -13.755  1.00  0.00           H  
ATOM    630  HB3 SER A  45       7.995   5.012 -15.069  1.00  0.00           H  
ATOM    631  HG  SER A  45       9.371   7.201 -15.173  1.00  0.00           H  
ATOM    632  N   GLY A  46       6.926   3.973 -12.523  1.00  0.00           N  
ATOM    633  CA  GLY A  46       6.410   2.679 -12.116  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.478   2.473 -10.616  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.774   1.609 -10.097  1.00  0.00           O  
ATOM    636  H   GLY A  46       7.822   4.252 -12.241  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       5.381   2.597 -12.434  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       6.988   1.906 -12.601  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.026   2.928   5.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.265 -13.725 -15.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.207 -12.375 -15.339  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.974 -12.137 -14.491  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.089 -11.370 -14.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.742 -14.423 -15.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.086 -12.198 -14.736  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.203 -11.677 -16.164  1.00  0.00           H  
ATOM      8  N   SER A   2       1.914 -12.798 -13.339  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.777 -12.659 -12.436  1.00  0.00           C  
ATOM     10  C   SER A   2       0.739 -11.263 -11.821  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.251 -10.544 -11.946  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.843 -13.714 -11.331  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.933 -15.019 -11.877  1.00  0.00           O  
ATOM     14  H   SER A   2       2.651 -13.395 -13.091  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.124 -12.809 -13.012  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.712 -13.534 -10.716  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.048 -13.652 -10.723  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.365 -15.601 -11.247  1.00  0.00           H  
ATOM     19  N   SER A   3       1.826 -10.888 -11.154  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.918  -9.581 -10.515  1.00  0.00           C  
ATOM     21  C   SER A   3       0.685  -9.307  -9.659  1.00  0.00           C  
ATOM     22  O   SER A   3       0.144  -8.202  -9.664  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.074  -8.483 -11.570  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.490  -7.264 -10.980  1.00  0.00           O  
ATOM     25  H   SER A   3       2.584 -11.507 -11.089  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.790  -9.583  -9.879  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.812  -8.788 -12.296  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.126  -8.326 -12.064  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.901  -6.558 -11.255  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.247 -10.324  -8.922  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.919 -10.174  -8.070  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.003 -11.185  -8.389  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.797 -12.390  -8.251  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.718 -11.182  -8.957  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.617 -10.297  -7.041  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.321  -9.180  -8.201  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.162 -10.692  -8.813  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.285 -11.561  -9.146  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.809 -12.273  -7.903  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.110 -13.466  -7.938  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.867 -12.589 -10.199  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.226 -11.963 -11.297  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.266  -9.722  -8.902  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.073 -10.943  -9.552  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.185 -13.298  -9.755  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.744 -13.110 -10.558  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.285 -12.151 -11.268  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.914 -11.532  -6.804  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.397 -12.092  -5.548  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.683 -10.988  -4.535  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.076  -9.919  -4.577  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.372 -13.073  -4.974  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.819 -13.617  -3.745  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.658 -10.587  -6.840  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.315 -12.623  -5.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.217 -13.879  -5.675  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.438 -12.556  -4.808  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.224 -14.473  -3.902  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.615 -11.255  -3.625  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.967 -10.275  -2.614  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.761  -9.786  -1.836  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.213 -10.512  -1.006  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.067 -12.125  -3.640  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.439  -9.431  -3.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.668 -10.722  -1.924  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.346  -8.553  -2.105  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.193  -7.970  -1.428  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.583  -6.687  -0.700  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.555  -5.600  -1.276  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.077  -7.680  -2.434  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.277  -8.829  -2.653  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.824  -8.024  -2.777  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.836  -8.687  -0.704  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.513  -7.375  -3.373  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.451  -6.886  -2.053  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.408  -9.452  -1.935  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.946  -6.823   0.572  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.337  -5.668   1.359  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.841  -5.504   1.441  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.452  -4.886   0.570  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.949  -7.714   0.979  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -4.942  -5.777   2.358  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.913  -4.781   0.911  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.440  -6.060   2.489  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.883  -5.974   2.679  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.366  -4.535   2.529  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.249  -4.245   1.721  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.272  -6.514   4.057  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.027  -8.004   4.219  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.843  -8.611   5.344  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.889  -8.008   6.436  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.437  -9.689   5.130  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.898  -6.540   3.150  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.354  -6.580   1.920  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.699  -5.992   4.809  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.322  -6.323   4.221  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.289  -8.501   3.296  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.980  -8.164   4.427  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.782  -3.636   3.314  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.150  -2.226   3.270  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.614  -1.562   2.005  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.511  -1.855   1.542  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.617  -1.499   4.506  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.210  -2.002   5.811  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.859  -1.086   6.972  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.199  -1.727   8.309  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.561  -3.064   8.462  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.084  -3.928   3.937  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.228  -2.165   3.264  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.545  -1.627   4.549  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.841  -0.446   4.415  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.284  -2.046   5.713  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.823  -2.990   6.014  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.801  -0.875   6.946  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.415  -0.164   6.872  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.854  -1.080   9.101  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.271  -1.839   8.377  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.188  -3.804   8.089  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.372  -3.256   9.466  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.661  -3.092   7.941  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.409  -0.647   1.433  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.034   0.079   0.216  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.901   1.071   0.459  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.033   1.257  -0.394  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.318   0.817  -0.168  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.064   0.970   1.112  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.737  -0.248   1.931  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.754  -0.597  -0.579  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.070   1.777  -0.599  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.876   0.229  -0.882  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.738   1.864   1.623  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.125   1.015   0.916  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.696   0.002   2.980  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.464  -1.028   1.755  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.917   1.705   1.626  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.891   2.679   1.981  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.660   1.987   2.559  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.626   1.644   3.740  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.443   3.689   2.989  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.828   4.169   2.660  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -9.044   5.019   1.588  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.913   3.771   3.424  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.317   5.463   1.282  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -11.188   4.210   3.122  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.390   5.058   2.051  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.636   1.514   2.265  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.606   3.202   1.081  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.475   3.230   3.966  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.791   4.549   3.021  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.204   5.337   0.985  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.757   3.108   4.262  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.471   6.126   0.443  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -12.026   3.893   3.725  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.385   5.403   1.813  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.652   1.785   1.716  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.420   1.132   2.143  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.205   1.992   1.809  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.286   2.910   0.992  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.287  -0.239   1.478  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.405  -1.202   1.843  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -3.989  -2.654   1.716  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -4.219  -3.460   2.619  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.372  -2.998   0.591  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.739   2.081   0.787  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.469   1.000   3.213  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.289  -0.108   0.407  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.349  -0.681   1.777  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.704  -1.018   2.864  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.244  -1.025   1.187  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -3.222  -2.303  -0.084  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.091  -3.929   0.483  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.079   1.689   2.447  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.153   2.434   2.219  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.778   2.055   0.880  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.243   1.224   0.148  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.148   2.172   3.351  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.273   3.565   3.690  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.077   0.946   3.087  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.092   3.485   2.203  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.602   1.965   4.260  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.753   1.315   3.098  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.914   2.670   0.568  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.612   2.397  -0.683  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.972   1.759  -0.420  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.523   1.070  -1.278  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.788   3.688  -1.486  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.811   3.470  -2.990  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.085   4.748  -3.760  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.911   5.558  -3.291  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.474   4.936  -4.833  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.292   3.324   1.193  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.009   1.708  -1.255  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.974   4.358  -1.252  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.719   4.152  -1.197  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.583   2.754  -3.226  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.853   3.080  -3.299  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.509   1.994   0.774  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.805   1.444   1.150  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.640   0.266   2.105  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.538  -0.565   2.247  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.674   2.523   1.799  1.00  0.00           C  
ATOM    202  CG  GLU A  17       8.089   2.062   2.106  1.00  0.00           C  
ATOM    203  CD  GLU A  17       9.031   2.249   0.933  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.550   2.247  -0.220  1.00  0.00           O  
ATOM    205  OE2 GLU A  17      10.249   2.397   1.166  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.021   2.551   1.416  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.292   1.096   0.251  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.730   3.372   1.133  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.210   2.833   2.724  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.465   2.631   2.944  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.064   1.014   2.366  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.486   0.200   2.760  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.201  -0.874   3.704  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.822  -1.474   3.444  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.381  -2.375   4.157  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.280  -0.354   5.140  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.812   0.584   5.674  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.808   0.893   2.606  1.00  0.00           H  
ATOM    219  HA  CYS A  18       4.946  -1.642   3.567  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.396  -1.191   5.813  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.137   0.297   5.233  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.146  -0.968   2.417  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.825  -1.466   2.081  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.027  -1.866   3.306  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.425  -3.006   3.418  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.547  -0.250   1.884  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.286  -0.696   1.549  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.930  -2.328   1.438  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.147  -0.927   4.230  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.895  -1.186   5.454  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.397  -1.126   5.196  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.835  -0.933   4.062  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.511  -0.173   6.535  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.653  -0.619   7.401  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.178  -1.398   8.616  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.295  -2.245   9.208  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.524  -3.488   8.422  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.238  -0.037   4.084  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.640  -2.178   5.795  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.242   0.759   6.059  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.366  -0.006   7.175  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.305  -1.251   6.815  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.198   0.253   7.734  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.167  -0.702   9.367  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.636  -2.046   8.322  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       2.203  -1.663   9.218  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       1.028  -2.512  10.220  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       0.669  -4.080   8.431  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       2.312  -4.029   8.831  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       1.757  -3.250   7.437  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.182  -1.290   6.256  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.635  -1.254   6.144  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.226  -0.200   7.076  1.00  0.00           C  
ATOM    254  O   ARG A  21      -5.108  -0.300   8.297  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.227  -2.627   6.468  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.862  -3.702   5.458  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.871  -5.086   6.089  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -6.219  -5.511   6.455  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.473  -6.442   7.368  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.476  -7.041   8.005  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -7.727  -6.775   7.647  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.774  -1.441   7.135  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.883  -0.997   5.125  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.870  -2.940   7.439  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.303  -2.543   6.499  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.578  -3.682   4.650  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.874  -3.499   5.071  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.461  -5.792   5.382  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.256  -5.066   6.976  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -6.971  -5.082   5.997  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.531  -6.791   7.798  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.670  -7.740   8.693  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.482  -6.326   7.169  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -7.918  -7.475   8.334  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.863   0.809   6.491  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.472   1.882   7.268  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.923   2.100   6.851  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.257   2.046   5.667  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.679   3.179   7.093  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.196   3.001   7.247  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.608   3.025   8.501  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.389   2.809   6.136  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.243   2.861   8.646  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.024   2.644   6.275  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.450   2.671   7.531  1.00  0.00           C  
ATOM    286  H   PHE A  22      -5.924   0.832   5.512  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.447   1.592   8.307  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.865   3.576   6.107  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.007   3.895   7.833  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.227   3.174   9.374  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.836   2.789   5.154  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.797   2.882   9.629  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.406   2.496   5.402  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.384   2.541   7.642  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.784   2.346   7.834  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.200   2.570   7.571  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.449   3.988   7.070  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.204   4.196   6.121  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.051   2.327   8.832  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.529   3.085   9.929  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.072   0.850   9.194  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.458   2.376   8.757  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.513   1.869   6.811  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.063   2.648   8.632  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.721   2.631  10.753  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.368   0.272   8.332  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.776   0.686   9.996  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.086   0.543   9.512  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.808   4.959   7.712  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.960   6.358   7.330  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.757   6.836   6.525  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.615   6.506   6.842  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.137   7.231   8.573  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.966   8.482   8.325  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.456   8.226   8.437  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.052   8.415   9.498  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.067   7.793   7.340  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.219   4.729   8.461  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.844   6.439   6.716  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.624   6.649   9.342  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.163   7.536   8.926  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.690   9.231   9.052  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.752   8.848   7.332  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.528   7.664   6.532  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.029   7.619   7.385  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.021   7.617   5.482  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.959   8.140   4.631  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.947   8.935   5.450  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.738   8.814   5.250  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.549   9.025   3.530  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.226  10.263   4.085  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.569  11.256   4.397  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.547  10.209   4.210  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.952   7.846   5.280  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.456   7.301   4.175  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.756   9.338   2.866  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.278   8.457   2.972  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.004   9.384   3.941  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.011  10.996   4.565  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.450   9.749   6.373  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.590  10.566   7.221  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.526   9.711   7.903  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.332   9.996   7.812  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.424  11.298   8.275  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.594  11.967   9.208  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.422   9.801   6.485  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.101  11.295   6.593  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.057  12.024   7.788  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.037  10.583   8.804  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.513  12.891   8.960  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.969   8.659   8.585  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.056   7.760   9.282  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.878   7.384   8.390  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.739   7.297   8.851  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.794   6.499   9.732  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.434   6.628  11.080  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.133   5.798  12.139  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.364   7.498  11.539  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -6.850   6.151  13.190  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.605   7.181  12.853  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.933   8.484   8.620  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.682   8.278  10.152  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.570   6.269   9.017  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.094   5.676   9.774  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.490   5.059  12.122  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.830   8.295  10.976  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -6.825   5.679  14.161  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.158   7.161   7.110  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.121   6.792   6.153  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.286   8.007   5.761  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.075   8.040   5.985  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.750   6.168   4.906  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.856   6.096   3.668  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.815   4.999   3.824  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.693   5.866   2.418  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.084   7.245   6.802  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.478   6.065   6.625  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.050   5.162   5.155  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.624   6.749   4.650  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.334   7.036   3.553  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.701   4.474   2.887  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.134   4.306   4.588  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.869   5.437   4.108  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.508   6.660   1.709  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.740   5.857   2.683  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.425   4.917   1.975  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.941   9.006   5.177  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.259  10.224   4.756  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.206  10.639   5.780  1.00  0.00           C  
ATOM    390  O   HIS A  29      -0.084  10.996   5.422  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.267  11.356   4.558  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.242  11.102   3.449  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -5.540  11.568   3.466  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.101  10.428   2.283  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -6.155  11.189   2.360  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.304  10.497   1.625  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.905   8.921   5.025  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.768  10.022   3.816  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.831  11.491   5.469  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.735  12.269   4.330  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.949  12.095   4.183  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.208   9.928   1.935  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -7.180  11.409   2.100  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.577  10.589   7.056  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.666  10.964   8.131  1.00  0.00           C  
ATOM    406  C   SER A  30       0.339   9.850   8.405  1.00  0.00           C  
ATOM    407  O   SER A  30       1.533  10.102   8.573  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.452  11.282   9.405  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.583  11.663  10.458  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.485  10.296   7.278  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.130  11.848   7.819  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.137  12.093   9.209  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.007  10.407   9.711  1.00  0.00           H  
ATOM    414  HG  SER A  30      -0.858  11.233  11.271  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.153   8.616   8.449  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.702   7.461   8.702  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.892   7.447   7.748  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.976   6.982   8.100  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.098   6.166   8.557  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.749   4.970   8.248  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.302   4.168   9.224  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.134   4.440   7.064  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.993   3.198   8.654  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.907   3.339   7.343  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.112   8.478   8.307  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.069   7.535   9.714  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.624   5.970   9.480  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.815   6.281   7.757  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.205   4.293  10.191  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.882   4.813   6.081  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.536   2.420   9.170  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.682   7.958   6.539  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.738   8.002   5.534  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.009   8.619   6.108  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.111   8.358   5.623  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.276   8.799   4.313  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.473   7.977   3.318  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.852   8.825   2.226  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.831  10.053   2.314  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.342   8.174   1.188  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.797   8.313   6.318  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.950   6.988   5.232  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.662   9.622   4.646  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.144   9.191   3.805  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.127   7.250   2.860  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.684   7.464   3.849  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.393   7.194   1.186  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.066   8.697   0.468  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.849   9.439   7.141  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.984  10.094   7.780  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.996   9.066   8.277  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.197   9.334   8.325  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.509  10.964   8.945  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.772  12.219   8.508  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.883  13.321   9.549  1.00  0.00           C  
ATOM    456  NE  ARG A  33       3.039  13.063  10.712  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       3.259  13.589  11.912  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.292  14.398  12.105  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       2.446  13.306  12.922  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.946   9.608   7.483  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.461  10.724   7.043  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.845  10.381   9.567  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.367  11.261   9.529  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.198  12.571   7.580  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.730  11.979   8.359  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       4.911  13.392   9.872  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.583  14.255   9.098  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.270  12.468  10.592  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.906  14.614  11.346  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.455  14.794  13.009  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       1.666  12.697  12.780  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       2.613  13.702  13.824  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.503   7.889   8.647  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.364   6.820   9.141  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.441   6.467   8.121  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.402   5.765   8.436  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.552   5.554   9.473  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.334   5.905  10.313  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.140   4.836   8.196  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.537   7.735   8.586  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.839   7.166  10.047  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.180   4.889  10.048  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       3.437   5.615   9.786  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.384   5.382  11.257  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       4.316   6.970  10.493  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.516   5.487   7.602  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       6.022   4.569   7.634  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       4.589   3.941   8.448  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.275   6.960   6.898  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.234   6.698   5.831  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.861   7.997   5.332  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.896   7.983   4.665  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.554   5.968   4.672  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.681   4.833   5.110  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.179   3.663   5.643  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.334   4.693   5.092  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.177   2.852   5.933  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.047   3.454   5.608  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.489   7.513   6.708  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.013   6.068   6.233  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.938   6.669   4.127  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.310   5.571   4.011  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.125   3.457   5.787  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.618   5.421   4.736  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.265   1.866   6.362  1.00  0.00           H  
ATOM    506  N   THR A  36       8.226   9.118   5.659  1.00  0.00           N  
ATOM    507  CA  THR A  36       8.719  10.425   5.243  1.00  0.00           C  
ATOM    508  C   THR A  36      10.243  10.449   5.200  1.00  0.00           C  
ATOM    509  O   THR A  36      10.906  10.182   6.201  1.00  0.00           O  
ATOM    510  CB  THR A  36       8.226  11.538   6.186  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.579  12.821   5.657  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.825  11.375   7.575  1.00  0.00           C  
ATOM    513  H   THR A  36       7.405   9.063   6.192  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.337  10.626   4.252  1.00  0.00           H  
ATOM    515  HB  THR A  36       7.150  11.472   6.264  1.00  0.00           H  
ATOM    516  HG1 THR A  36       7.784  13.280   5.375  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.178  10.362   7.698  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.071  11.586   8.319  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.651  12.061   7.694  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.793  10.771   4.033  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.235  10.824   3.881  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.916   9.560   4.366  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.261   9.445   5.542  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.214  10.973   3.268  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.471  10.971   2.838  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.614  11.662   4.447  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.108   8.607   3.459  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.750   7.344   3.803  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.261   7.432   3.613  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.746   7.690   2.511  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.182   6.209   2.947  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.672   6.073   3.040  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.090   5.248   1.909  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.735   4.259   1.502  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.988   5.592   1.431  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.810   8.757   2.538  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.541   7.138   4.842  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.445   6.386   1.915  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.626   5.278   3.267  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.422   5.598   3.977  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.232   7.059   3.010  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.001   7.216   4.695  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.457   7.270   4.650  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.937   8.648   4.205  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.728   8.785   3.272  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.999   6.199   3.700  1.00  0.00           C  
ATOM    547  CG  LYS A  39      19.489   5.946   3.854  1.00  0.00           C  
ATOM    548  CD  LYS A  39      19.794   5.171   5.125  1.00  0.00           C  
ATOM    549  CE  LYS A  39      19.425   3.703   4.984  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      19.533   2.977   6.280  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.556   7.014   5.545  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.828   7.077   5.645  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.476   5.272   3.887  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.811   6.510   2.682  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      19.838   5.377   3.005  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      20.004   6.896   3.890  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      20.851   5.246   5.336  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      19.230   5.599   5.941  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.409   3.633   4.626  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      20.091   3.244   4.268  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      20.470   3.135   6.701  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.400   1.956   6.130  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.806   3.316   6.941  1.00  0.00           H  
ATOM    564  N   PRO A  40      17.450   9.694   4.889  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.818  11.080   4.584  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.266  11.390   4.949  1.00  0.00           C  
ATOM    567  O   PRO A  40      19.550  11.866   6.048  1.00  0.00           O  
ATOM    568  CB  PRO A  40      16.860  11.900   5.451  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.504  10.997   6.581  1.00  0.00           C  
ATOM    570  CD  PRO A  40      16.504   9.605   6.014  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.653  11.314   3.542  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.361  12.793   5.800  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      15.989  12.172   4.874  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.241  11.082   7.365  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.524  11.249   6.957  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      16.849   8.896   6.752  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.517   9.339   5.666  1.00  0.00           H  
ATOM    578  N   SER A  41      20.177  11.116   4.021  1.00  0.00           N  
ATOM    579  CA  SER A  41      21.596  11.363   4.247  1.00  0.00           C  
ATOM    580  C   SER A  41      21.978  12.775   3.812  1.00  0.00           C  
ATOM    581  O   SER A  41      23.051  12.994   3.250  1.00  0.00           O  
ATOM    582  CB  SER A  41      22.441  10.337   3.489  1.00  0.00           C  
ATOM    583  OG  SER A  41      23.810  10.444   3.840  1.00  0.00           O  
ATOM    584  H   SER A  41      19.888  10.737   3.165  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.786  11.261   5.305  1.00  0.00           H  
ATOM    586  HB2 SER A  41      22.097   9.343   3.729  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.340  10.507   2.427  1.00  0.00           H  
ATOM    588  HG  SER A  41      24.272  10.960   3.175  1.00  0.00           H  
ATOM    589  N   GLY A  42      21.091  13.729   4.077  1.00  0.00           N  
ATOM    590  CA  GLY A  42      21.353  15.108   3.707  1.00  0.00           C  
ATOM    591  C   GLY A  42      20.202  15.731   2.941  1.00  0.00           C  
ATOM    592  O   GLY A  42      20.261  15.905   1.724  1.00  0.00           O  
ATOM    593  H   GLY A  42      20.253  13.495   4.528  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      21.528  15.683   4.604  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      22.239  15.141   3.091  1.00  0.00           H  
ATOM    596  N   PRO A  43      19.125  16.076   3.662  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.934  16.686   3.063  1.00  0.00           C  
ATOM    598  C   PRO A  43      18.192  18.111   2.585  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.301  18.766   2.045  1.00  0.00           O  
ATOM    600  CB  PRO A  43      16.919  16.682   4.208  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.746  16.680   5.448  1.00  0.00           C  
ATOM    602  CD  PRO A  43      18.986  15.896   5.117  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.556  16.095   2.242  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      16.300  17.566   4.147  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.302  15.799   4.144  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.004  17.693   5.719  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.204  16.202   6.250  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.840  16.302   5.639  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.850  14.854   5.365  1.00  0.00           H  
ATOM    610  N   SER A  44      19.417  18.586   2.786  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.792  19.935   2.379  1.00  0.00           C  
ATOM    612  C   SER A  44      18.820  20.964   2.949  1.00  0.00           C  
ATOM    613  O   SER A  44      18.435  21.914   2.268  1.00  0.00           O  
ATOM    614  CB  SER A  44      19.824  20.038   0.853  1.00  0.00           C  
ATOM    615  OG  SER A  44      18.517  20.178   0.323  1.00  0.00           O  
ATOM    616  H   SER A  44      20.085  18.015   3.222  1.00  0.00           H  
ATOM    617  HA  SER A  44      20.779  20.136   2.766  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.410  20.899   0.565  1.00  0.00           H  
ATOM    619  HB3 SER A  44      20.273  19.145   0.444  1.00  0.00           H  
ATOM    620  HG  SER A  44      18.394  19.552  -0.395  1.00  0.00           H  
ATOM    621  N   SER A  45      18.428  20.767   4.204  1.00  0.00           N  
ATOM    622  CA  SER A  45      17.499  21.674   4.866  1.00  0.00           C  
ATOM    623  C   SER A  45      18.250  22.774   5.609  1.00  0.00           C  
ATOM    624  O   SER A  45      19.354  22.559   6.109  1.00  0.00           O  
ATOM    625  CB  SER A  45      16.606  20.903   5.840  1.00  0.00           C  
ATOM    626  OG  SER A  45      15.535  20.272   5.159  1.00  0.00           O  
ATOM    627  H   SER A  45      18.771  19.990   4.695  1.00  0.00           H  
ATOM    628  HA  SER A  45      16.880  22.128   4.106  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.192  20.148   6.341  1.00  0.00           H  
ATOM    630  HB3 SER A  45      16.200  21.587   6.571  1.00  0.00           H  
ATOM    631  HG  SER A  45      15.231  19.518   5.670  1.00  0.00           H  
ATOM    632  N   GLY A  46      17.643  23.955   5.678  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.268  25.072   6.362  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.042  25.035   7.860  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.534  25.917   8.562  1.00  0.00           O  
ATOM    636  H   GLY A  46      16.763  24.069   5.261  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.330  25.050   6.168  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      17.861  25.993   5.970  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.229   2.926   5.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.511 -12.929  17.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.978 -14.214  18.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.830 -15.375  17.591  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.489 -16.036  18.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.960 -12.844  16.782  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.982 -14.325  17.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.924 -14.237  19.142  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.819 -15.623  16.285  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.601 -16.709  15.707  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.063 -17.095  14.333  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.067 -16.288  13.403  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.072 -16.303  15.595  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.882 -17.410  15.239  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.273 -15.060  15.697  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.522 -17.562  16.365  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.410 -15.916  16.545  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.175 -15.538  14.838  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.756 -17.303  15.620  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.599 -18.335  14.213  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.053 -18.828  12.954  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.172 -19.215  11.991  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.694 -20.328  12.044  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.142 -20.031  13.205  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.528 -20.465  12.004  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.623 -18.931  14.990  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.472 -18.033  12.511  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.372 -19.755  13.910  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.727 -20.844  13.611  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.574 -20.389  12.086  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.534 -18.287  11.111  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.588 -18.549  10.148  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.159 -18.256   8.724  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.972 -18.079   8.450  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.082 -17.417  11.115  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.877 -19.587  10.220  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.441 -17.932  10.389  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.127 -18.206   7.814  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.842 -17.938   6.410  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.975 -17.142   5.768  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.960 -16.803   6.425  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.631 -19.250   5.651  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.868 -19.883   5.374  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.054 -18.355   8.095  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.935 -17.354   6.361  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.129 -19.046   4.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.025 -19.915   6.249  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.179 -20.337   6.161  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.828 -16.848   4.480  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.836 -16.089   3.749  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.352 -14.924   4.588  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.552 -14.652   4.620  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.999 -16.999   3.349  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.836 -17.275   4.458  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.020 -17.147   4.011  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.372 -15.697   2.856  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.584 -16.515   2.582  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.608 -17.932   2.967  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.297 -17.522   5.213  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.436 -14.239   5.265  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.817 -13.111   6.095  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.424 -11.978   5.291  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.850 -11.538   4.295  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.494 -14.501   5.201  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.537 -13.444   6.828  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.940 -12.743   6.607  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.590 -11.507   5.722  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.278 -10.422   5.032  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.066  -9.096   5.757  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.217  -9.010   6.975  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.774 -10.725   4.926  1.00  0.00           C  
ATOM     71  OG  SER A   8     -16.349 -10.909   6.208  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.997 -11.900   6.522  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.863 -10.346   4.038  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.271  -9.901   4.436  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.915 -11.626   4.347  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.571 -11.835   6.329  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.715  -8.063   4.997  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.487  -6.755   5.582  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.216  -6.105   5.074  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.317  -5.792   5.854  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.609  -8.190   4.031  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -14.325  -6.116   5.346  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.420  -6.860   6.655  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.139  -5.904   3.762  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.966  -5.290   3.151  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.061  -3.768   3.201  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.155  -3.202   3.203  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.816  -5.756   1.702  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.608  -5.164   0.994  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.662  -5.353  -0.509  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.738  -5.119  -1.098  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.629  -5.737  -1.097  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.888  -6.176   3.192  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.098  -5.603   3.712  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.723  -6.832   1.689  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.702  -5.474   1.152  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.565  -4.106   1.207  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.716  -5.642   1.371  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.907  -3.110   3.241  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.858  -1.654   3.289  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.177  -1.091   2.046  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.134  -1.574   1.607  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.115  -1.190   4.545  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.801  -1.588   5.840  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.219  -0.846   7.031  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.392  -1.635   8.319  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.903  -0.878   9.504  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.068  -3.617   3.236  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.873  -1.288   3.327  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.123  -1.618   4.540  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.032  -0.113   4.522  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.853  -1.358   5.765  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.673  -2.651   5.992  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.165  -0.682   6.862  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.721   0.106   7.131  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.440  -1.857   8.452  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.837  -2.558   8.238  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.799   0.129   9.267  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.980  -1.248   9.809  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.577  -0.970  10.290  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.780  -0.043   1.464  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.248   0.610   0.264  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.962   1.380   0.545  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.015   1.335  -0.241  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.368   1.570  -0.144  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.108   1.847   1.119  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.026   0.585   1.933  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.074  -0.101  -0.530  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.940   2.472  -0.558  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.004   1.096  -0.877  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.640   2.664   1.647  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.138   2.084   0.897  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.969   0.818   2.986  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.877  -0.049   1.731  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.935   2.087   1.670  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.765   2.868   2.054  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.621   1.956   2.488  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.711   1.274   3.508  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.120   3.834   3.186  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.376   4.619   2.934  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.428   5.558   1.917  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.503   4.417   3.714  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.582   6.282   1.682  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.660   5.137   3.483  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.699   6.071   2.466  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.722   2.084   2.256  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.450   3.437   1.193  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.258   3.273   4.099  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.310   4.535   3.319  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.554   5.724   1.303  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.474   3.687   4.510  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.609   7.012   0.886  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.532   4.971   4.098  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.602   6.635   2.284  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.547   1.952   1.705  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.386   1.123   2.007  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.094   1.832   1.613  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.014   2.455   0.554  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.487  -0.219   1.280  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.768  -0.980   1.585  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.598  -2.481   1.458  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.383  -3.152   0.787  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.570  -3.018   2.104  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.535   2.518   0.906  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.374   0.946   3.072  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.443  -0.043   0.216  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.650  -0.836   1.571  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -5.076  -0.752   2.594  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.534  -0.659   0.895  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.987  -2.422   2.621  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.437  -3.986   2.041  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.085   1.733   2.472  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.203   2.365   2.215  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.800   1.869   0.900  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.268   0.954   0.273  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.172   2.083   3.365  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.514   3.305   3.523  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.210   1.222   3.300  1.00  0.00           H  
ATOM    179  HA  CYS A  15       0.043   3.430   2.143  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.622   2.079   4.295  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.624   1.114   3.216  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.908   2.479   0.492  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.576   2.100  -0.747  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.956   1.515  -0.464  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.491   0.745  -1.262  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.702   3.310  -1.676  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.684   2.949  -3.152  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.045   4.121  -4.043  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.209   5.039  -4.182  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.162   4.121  -4.601  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.284   3.202   1.036  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.972   1.347  -1.232  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.883   3.985  -1.481  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.632   3.816  -1.462  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.395   2.154  -3.324  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.694   2.608  -3.414  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.528   1.888   0.677  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.847   1.402   1.064  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.732   0.236   2.042  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.660  -0.560   2.190  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.666   2.530   1.693  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.815   3.748   0.796  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.997   3.637  -0.147  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.292   2.512  -0.600  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       8.627   4.677  -0.431  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.052   2.504   1.271  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.349   1.059   0.172  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.186   2.840   2.610  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.653   2.157   1.923  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       5.915   3.859   0.210  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.948   4.622   1.417  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.586   0.142   2.709  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.347  -0.924   3.674  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.971  -1.550   3.464  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.545  -2.411   4.232  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.462  -0.384   5.101  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.975   0.490   5.686  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.883   0.807   2.548  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.101  -1.683   3.524  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.644  -1.208   5.775  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.291   0.306   5.151  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.281  -1.111   2.416  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.961  -1.638   2.123  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.183  -1.983   3.377  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.116  -3.150   3.630  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.671  -0.423   1.837  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.408  -0.902   1.559  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.068  -2.530   1.523  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.144  -0.966   4.166  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.892  -1.166   5.402  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.394  -1.089   5.148  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.834  -0.974   4.004  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.486  -0.120   6.443  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.673  -0.555   7.322  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.188  -1.278   8.568  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.131  -0.302   9.690  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.819  -0.971  10.828  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.123  -0.057   3.911  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.653  -2.148   5.780  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.202   0.788   5.931  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.335   0.087   7.079  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.311  -1.220   6.759  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.235   0.319   7.621  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.706  -1.834   8.325  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.958  -1.958   8.902  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       0.791   0.133  10.044  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.771   0.477   9.301  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -0.863  -1.998  10.666  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.788  -0.605  10.925  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20      -0.303  -0.792  11.713  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.175  -1.151   6.221  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.628  -1.088   6.113  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.205  -0.095   7.118  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.819  -0.083   8.287  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.238  -2.472   6.340  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.079  -3.409   5.154  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.019  -4.863   5.596  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -6.347  -5.461   5.692  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.998  -5.976   4.655  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -6.446  -5.966   3.450  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -8.204  -6.503   4.823  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.765  -1.242   7.107  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.873  -0.755   5.116  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.761  -2.927   7.196  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.292  -2.359   6.543  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.922  -3.281   4.491  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.167  -3.162   4.632  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.435  -5.419   4.879  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.541  -4.911   6.564  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -6.774  -5.480   6.574  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.537  -5.570   3.321  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -6.938  -6.355   2.671  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.624  -6.513   5.730  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -8.693  -6.890   4.041  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.132   0.737   6.655  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.761   1.735   7.512  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.207   1.979   7.091  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.547   1.886   5.911  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.976   3.047   7.466  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.505   2.874   7.715  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.640   2.590   6.670  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.986   2.997   8.994  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.286   2.429   6.897  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.633   2.838   9.227  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.782   2.555   8.176  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.398   0.679   5.713  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.752   1.355   8.522  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.096   3.496   6.491  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.364   3.717   8.217  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.033   2.492   5.668  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.651   3.219   9.817  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.623   2.208   6.074  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -2.242   2.937  10.228  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.724   2.430   8.356  1.00  0.00           H  
ATOM    295  N   THR A  23      -9.056   2.293   8.065  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.466   2.549   7.797  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.660   3.904   7.125  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.358   4.011   6.118  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.300   2.506   9.091  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.081   1.267   9.775  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.782   2.668   8.786  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.725   2.352   8.986  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.826   1.775   7.136  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.989   3.321   9.730  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.165   1.216  10.059  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -13.138   1.794   8.261  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -12.929   3.542   8.169  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.329   2.782   9.709  1.00  0.00           H  
ATOM    309  N   GLN A  24     -10.038   4.934   7.690  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.144   6.281   7.144  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.863   6.676   6.415  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.785   6.166   6.716  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.439   7.285   8.260  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.852   7.184   8.811  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.844   8.025   8.033  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.810   8.067   6.803  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.735   8.702   8.747  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.496   4.784   8.492  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.961   6.290   6.439  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.746   7.117   9.071  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.297   8.284   7.876  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.168   6.152   8.768  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.848   7.515   9.839  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.702   8.622   9.724  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.387   9.255   8.270  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.991   7.586   5.455  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.843   8.048   4.682  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.860   8.805   5.569  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.645   8.664   5.428  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.304   8.944   3.531  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.111  10.134   4.013  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.207   9.978   4.552  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.571  11.332   3.821  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.877   7.955   5.261  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.347   7.180   4.275  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.438   9.312   3.001  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.917   8.366   2.856  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.694  11.380   3.385  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.071  12.119   4.123  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.393   9.609   6.483  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.563  10.392   7.392  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.452   9.533   7.987  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.279   9.910   7.962  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.418  10.988   8.511  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.631  11.773   9.391  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.369   9.679   6.547  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.117  11.195   6.824  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.186  11.612   8.081  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.877  10.189   9.075  1.00  0.00           H  
ATOM    350  HG  SER A  26      -5.721  11.468   9.365  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.828   8.377   8.523  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.864   7.463   9.125  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.713   7.177   8.165  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.553   7.105   8.573  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.548   6.155   9.524  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -4.920   5.487  10.708  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.599   4.606  11.523  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -3.667   5.573  11.212  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.791   4.181  12.478  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -3.612   4.752  12.311  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.777   8.132   8.513  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.467   7.936  10.011  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.581   6.356   9.767  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.507   5.466   8.692  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.534   4.334  11.418  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -2.858   6.176  10.822  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -5.050   3.484  13.261  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.042   7.014   6.888  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.036   6.734   5.869  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.175   7.965   5.602  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.990   7.990   5.934  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.708   6.277   4.573  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.842   6.326   3.314  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.841   5.181   3.309  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.711   6.282   2.066  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.982   7.082   6.624  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.403   5.940   6.237  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.032   5.257   4.711  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.570   6.908   4.408  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.286   7.254   3.303  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.348   4.262   3.059  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.393   5.091   4.288  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.071   5.379   2.578  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.146   5.861   1.248  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.023   7.284   1.810  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.582   5.672   2.256  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.780   8.985   5.002  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.070  10.221   4.693  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.072  10.564   5.795  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.106  10.800   5.527  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.060  11.371   4.509  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.589  11.490   3.113  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.769  12.134   2.807  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.090  11.043   1.937  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.974  12.077   1.504  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -3.970  11.420   0.952  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.727   8.905   4.762  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.530  10.071   3.770  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.901  11.222   5.170  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.572  12.302   4.760  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.368  12.567   3.450  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -2.171  10.490   1.798  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.819  12.496   0.977  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.552  10.590   7.034  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.703  10.909   8.176  1.00  0.00           C  
ATOM    406  C   SER A  30       0.286   9.780   8.450  1.00  0.00           C  
ATOM    407  O   SER A  30       1.453  10.022   8.760  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.558  11.166   9.418  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.770  11.133  10.595  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.500  10.393   7.183  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.150  11.806   7.938  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.022  12.137   9.338  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.322  10.406   9.489  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.139  11.353  10.379  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.190   8.544   8.333  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.651   7.376   8.567  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.897   7.418   7.687  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.950   6.905   8.062  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.135   6.093   8.298  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.733   4.914   7.979  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.135   3.998   8.928  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.274   4.504   6.808  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.888   3.076   8.354  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.987   3.360   7.068  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.128   8.415   8.083  1.00  0.00           H  
ATOM    426  HA  HIS A  31       0.957   7.390   9.602  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.720   5.847   9.171  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.798   6.254   7.460  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       0.905   4.021   9.879  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.166   4.987   5.847  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.344   2.233   8.852  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.767   8.031   6.515  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.882   8.138   5.581  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.081   8.812   6.240  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.225   8.590   5.844  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.460   8.923   4.338  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.328   8.270   3.561  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.671   9.219   2.578  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.817  10.438   2.682  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.056   8.665   1.616  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.901   8.421   6.273  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.164   7.139   5.286  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.139   9.909   4.641  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.311   9.017   3.680  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.723   7.427   3.014  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.581   7.926   4.261  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.129   7.687   1.596  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.493   9.255   0.967  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.811   9.637   7.247  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.867  10.345   7.959  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.970   9.383   8.391  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.155   9.710   8.325  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.294  11.063   9.183  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.714  12.432   8.869  1.00  0.00           C  
ATOM    455  CD  ARG A  33       2.703  12.863   9.920  1.00  0.00           C  
ATOM    456  NE  ARG A  33       3.350  13.405  11.112  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       2.689  13.778  12.202  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       1.369  13.666  12.251  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       3.349  14.262  13.246  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.878   9.773   7.516  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.288  11.077   7.287  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.511  10.453   9.609  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.080  11.187   9.913  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.516  13.155   8.840  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       3.226  12.394   7.907  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.062  13.620   9.495  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       2.110  12.006  10.202  1.00  0.00           H  
ATOM    468  HE  ARG A  33       4.326  13.496  11.097  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       0.869  13.300  11.466  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       0.873  13.946  13.074  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       4.344  14.348  13.213  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       2.850  14.542  14.066  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.572   8.194   8.834  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.527   7.184   9.276  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.545   6.876   8.185  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.699   6.553   8.470  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.815   5.880   9.683  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.833   6.139  10.816  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.110   5.262   8.486  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.614   7.992   8.863  1.00  0.00           H  
ATOM    481  HA  VAL A  34       7.046   7.572  10.141  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.561   5.182  10.036  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.529   5.198  11.250  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.306   6.749  11.571  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.965   6.653  10.429  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.160   4.856   8.797  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       4.950   6.020   7.733  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.722   4.472   8.076  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.111   6.976   6.932  1.00  0.00           N  
ATOM    490  CA  HIS A  35       7.986   6.709   5.796  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.612   7.999   5.277  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.229   8.018   4.211  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.206   6.019   4.676  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.575   4.727   5.093  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.301   3.651   5.561  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.278   4.340   5.113  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.478   2.659   5.849  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.245   3.051   5.586  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.181   7.237   6.769  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.774   6.051   6.132  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.420   6.677   4.337  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       7.876   5.813   3.854  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.275   3.620   5.665  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.427   4.934   4.812  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.764   1.691   6.233  1.00  0.00           H  
ATOM    506  N   THR A  36       8.449   9.078   6.036  1.00  0.00           N  
ATOM    507  CA  THR A  36       8.996  10.373   5.652  1.00  0.00           C  
ATOM    508  C   THR A  36      10.325  10.214   4.923  1.00  0.00           C  
ATOM    509  O   THR A  36      10.430  10.504   3.732  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.200  11.283   6.878  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.482  10.489   8.035  1.00  0.00           O  
ATOM    512  CG2 THR A  36       7.967  12.137   7.130  1.00  0.00           C  
ATOM    513  H   THR A  36       7.947   9.000   6.874  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.288  10.851   4.989  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.039  11.937   6.686  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.180  10.905   8.547  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.245  13.180   7.130  1.00  0.00           H  
ATOM    518 HG22 THR A  36       7.540  11.879   8.088  1.00  0.00           H  
ATOM    519 HG23 THR A  36       7.240  11.957   6.352  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.340   9.751   5.647  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.650   9.561   5.052  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.574   8.958   3.663  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.732   9.661   2.666  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.197   9.536   6.593  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.148  10.517   4.992  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.228   8.905   5.686  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.333   7.652   3.599  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.239   6.956   2.322  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.612   7.852   1.258  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.588   8.493   1.494  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.417   5.674   2.473  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.211   4.505   3.033  1.00  0.00           C  
ATOM    533  CD  GLU A  38      13.298   4.032   2.087  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.968   3.327   1.110  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      14.477   4.366   2.324  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.216   7.146   4.430  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.240   6.696   2.012  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.587   5.869   3.136  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.034   5.390   1.504  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      12.670   4.809   3.961  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.534   3.684   3.219  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.235   7.892   0.085  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.740   8.709  -1.017  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.041   7.845  -2.063  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.418   6.699  -2.309  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.892   9.480  -1.665  1.00  0.00           C  
ATOM    547  CG  LYS A  39      13.844   8.601  -2.457  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.115   9.347  -2.827  1.00  0.00           C  
ATOM    549  CE  LYS A  39      14.896  10.263  -4.021  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.861   9.505  -5.303  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.048   7.359  -0.043  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.028   9.413  -0.615  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.481  10.223  -2.333  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.456   9.979  -0.890  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      14.105   7.740  -1.860  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.351   8.277  -3.363  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.431   9.942  -1.984  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.885   8.628  -3.071  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.958  10.781  -3.894  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.702  10.981  -4.059  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.183   9.943  -5.958  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      14.573   8.521  -5.128  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.803   9.506  -5.744  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.999   8.406  -2.694  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.227   7.705  -3.725  1.00  0.00           C  
ATOM    566  C   PRO A  40      10.024   7.505  -5.010  1.00  0.00           C  
ATOM    567  O   PRO A  40      10.411   8.471  -5.668  1.00  0.00           O  
ATOM    568  CB  PRO A  40       8.038   8.637  -3.972  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.528   9.989  -3.582  1.00  0.00           C  
ATOM    570  CD  PRO A  40       9.494   9.768  -2.451  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.870   6.749  -3.371  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       7.762   8.602  -5.017  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       7.202   8.329  -3.363  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       9.028  10.453  -4.418  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       7.699  10.598  -3.253  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.296  10.490  -2.494  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.983   9.825  -1.501  1.00  0.00           H  
ATOM    578  N   SER A  41      10.265   6.246  -5.361  1.00  0.00           N  
ATOM    579  CA  SER A  41      11.018   5.920  -6.566  1.00  0.00           C  
ATOM    580  C   SER A  41      10.389   6.572  -7.793  1.00  0.00           C  
ATOM    581  O   SER A  41       9.169   6.573  -7.953  1.00  0.00           O  
ATOM    582  CB  SER A  41      11.083   4.403  -6.757  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.853   3.793  -5.736  1.00  0.00           O  
ATOM    584  H   SER A  41       9.929   5.520  -4.795  1.00  0.00           H  
ATOM    585  HA  SER A  41      12.021   6.302  -6.444  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.084   3.996  -6.730  1.00  0.00           H  
ATOM    587  HB3 SER A  41      11.535   4.183  -7.713  1.00  0.00           H  
ATOM    588  HG  SER A  41      12.715   3.554  -6.084  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.232   7.126  -8.659  1.00  0.00           N  
ATOM    590  CA  GLY A  42      10.742   7.774  -9.861  1.00  0.00           C  
ATOM    591  C   GLY A  42      10.810   9.286  -9.774  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.306   9.851  -8.799  1.00  0.00           O  
ATOM    593  H   GLY A  42      12.195   7.095  -8.480  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      11.334   7.445 -10.702  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       9.714   7.481 -10.021  1.00  0.00           H  
ATOM    596  N   PRO A  43      10.305   9.966 -10.814  1.00  0.00           N  
ATOM    597  CA  PRO A  43      10.301  11.431 -10.875  1.00  0.00           C  
ATOM    598  C   PRO A  43       9.332  12.050  -9.873  1.00  0.00           C  
ATOM    599  O   PRO A  43       8.436  11.376  -9.365  1.00  0.00           O  
ATOM    600  CB  PRO A  43       9.849  11.725 -12.308  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.062  10.526 -12.710  1.00  0.00           C  
ATOM    602  CD  PRO A  43       9.699   9.358 -12.010  1.00  0.00           C  
ATOM    603  HA  PRO A  43      11.289  11.838 -10.717  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       9.243  12.620 -12.320  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      10.713  11.860 -12.941  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       8.035  10.638 -12.395  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       9.115  10.395 -13.781  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       8.951   8.629 -11.735  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      10.454   8.908 -12.638  1.00  0.00           H  
ATOM    610  N   SER A  44       9.517  13.336  -9.595  1.00  0.00           N  
ATOM    611  CA  SER A  44       8.661  14.045  -8.651  1.00  0.00           C  
ATOM    612  C   SER A  44       7.190  13.743  -8.919  1.00  0.00           C  
ATOM    613  O   SER A  44       6.830  13.256  -9.991  1.00  0.00           O  
ATOM    614  CB  SER A  44       8.908  15.552  -8.739  1.00  0.00           C  
ATOM    615  OG  SER A  44      10.251  15.869  -8.419  1.00  0.00           O  
ATOM    616  H   SER A  44      10.249  13.819 -10.033  1.00  0.00           H  
ATOM    617  HA  SER A  44       8.911  13.705  -7.657  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.700  15.891  -9.743  1.00  0.00           H  
ATOM    619  HB3 SER A  44       8.255  16.062  -8.045  1.00  0.00           H  
ATOM    620  HG  SER A  44      10.507  16.675  -8.872  1.00  0.00           H  
ATOM    621  N   SER A  45       6.343  14.035  -7.937  1.00  0.00           N  
ATOM    622  CA  SER A  45       4.911  13.792  -8.064  1.00  0.00           C  
ATOM    623  C   SER A  45       4.374  14.379  -9.365  1.00  0.00           C  
ATOM    624  O   SER A  45       3.776  13.674 -10.177  1.00  0.00           O  
ATOM    625  CB  SER A  45       4.163  14.392  -6.873  1.00  0.00           C  
ATOM    626  OG  SER A  45       4.597  13.815  -5.654  1.00  0.00           O  
ATOM    627  H   SER A  45       6.691  14.422  -7.106  1.00  0.00           H  
ATOM    628  HA  SER A  45       4.757  12.723  -8.074  1.00  0.00           H  
ATOM    629  HB2 SER A  45       4.342  15.456  -6.837  1.00  0.00           H  
ATOM    630  HB3 SER A  45       3.104  14.209  -6.987  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.217  14.407  -5.222  1.00  0.00           H  
ATOM    632  N   GLY A  46       4.591  15.676  -9.556  1.00  0.00           N  
ATOM    633  CA  GLY A  46       4.123  16.338 -10.760  1.00  0.00           C  
ATOM    634  C   GLY A  46       4.561  17.787 -10.834  1.00  0.00           C  
ATOM    635  O   GLY A  46       3.713  18.662 -11.003  1.00  0.00           O  
ATOM    636  H   GLY A  46       5.074  16.189  -8.874  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       4.509  15.812 -11.620  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       3.043  16.299 -10.782  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.329   2.755   5.701  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.079 -27.532  -3.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.249 -26.482  -2.369  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.431 -25.247  -2.691  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.628 -25.251  -3.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.230 -28.019  -3.409  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.292 -26.209  -2.326  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.945 -26.859  -1.403  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.636 -24.185  -1.917  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.915 -22.935  -2.128  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.235 -21.931  -1.026  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.339 -21.921  -0.481  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.269 -22.342  -3.493  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.555 -21.140  -3.727  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.290 -24.244  -1.189  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.858 -23.154  -2.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.020 -23.051  -4.267  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.328 -22.130  -3.526  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.168 -20.401  -3.738  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.261 -21.087  -0.701  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.436 -20.081   0.339  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.269 -18.675  -0.231  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.637 -17.816   0.382  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.432 -20.307   1.472  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.511 -21.632   1.966  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.402 -21.145  -1.171  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.437 -20.180   0.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.433 -20.132   1.103  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.644 -19.620   2.279  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.320 -22.251   1.257  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.841 -18.450  -1.410  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.744 -17.148  -2.044  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.047 -16.375  -1.982  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.616 -16.021  -3.015  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.333 -19.173  -1.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.974 -16.575  -1.550  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.469 -17.285  -3.080  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.521 -16.113  -0.769  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.768 -15.382  -0.576  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.563 -13.888  -0.811  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.271 -13.271  -1.607  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.310 -15.619   0.835  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.725 -15.533   0.858  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.021 -16.422   0.016  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.484 -15.753  -1.295  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.016 -16.601   1.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.905 -14.873   1.503  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.101 -16.361   0.551  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.591 -13.314  -0.111  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.294 -11.892  -0.239  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.578 -11.602  -1.555  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.032 -10.787  -2.356  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.436 -11.420   0.937  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.104 -10.048   0.807  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.061 -13.859   0.508  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.231 -11.355  -0.228  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.983 -11.560   1.857  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.524 -11.998   0.968  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.525  -9.790   1.528  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.453 -12.278  -1.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.690 -12.081  -2.988  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.825 -10.837  -2.936  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.689 -10.883  -2.465  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.138 -12.916  -1.095  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.057 -12.941  -3.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.376 -11.993  -3.818  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.363  -9.723  -3.422  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.630  -8.462  -3.434  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.167  -8.090  -2.028  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.452  -8.795  -1.061  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.504  -7.345  -4.007  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.729  -7.535  -5.393  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.274  -9.751  -3.783  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.763  -8.589  -4.064  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.456  -7.339  -3.498  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.011  -6.395  -3.861  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.632  -6.697  -5.851  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.450  -6.975  -1.924  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.958  -6.528  -0.634  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.059  -6.427   0.403  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.189  -6.848   0.160  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.253  -6.453  -2.729  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.211  -7.224  -0.285  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.502  -5.556  -0.753  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.728  -5.870   1.564  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.697  -5.718   2.642  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.090  -4.254   2.819  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.271  -3.925   2.934  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.127  -6.267   3.952  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.943  -7.775   3.951  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.126  -8.507   3.348  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.126  -8.712   4.066  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.051  -8.874   2.156  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.810  -5.553   1.698  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.577  -6.285   2.379  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.166  -5.807   4.132  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.796  -6.008   4.758  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.060  -8.017   3.378  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.812  -8.110   4.970  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.091  -3.379   2.842  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.329  -1.949   3.004  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.933  -1.185   1.745  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.965  -1.523   1.063  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.546  -1.414   4.205  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.932  -2.065   5.522  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.690  -1.133   6.697  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.517  -1.906   7.995  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.815  -2.419   8.513  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.170  -3.702   2.745  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.384  -1.807   3.181  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.493  -1.585   4.038  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.720  -0.351   4.289  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.980  -2.324   5.492  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.342  -2.961   5.657  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.795  -0.558   6.511  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.534  -0.465   6.796  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.855  -2.740   7.817  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.078  -1.250   8.734  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.379  -2.816   7.734  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.352  -1.648   8.958  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.649  -3.163   9.220  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.697  -0.129   1.427  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.444   0.706   0.249  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.177   1.542   0.393  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.384   1.651  -0.542  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.677   1.610   0.184  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.177   1.671   1.586  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.867   0.331   2.195  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.383   0.113  -0.651  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.390   2.588  -0.176  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.411   1.177  -0.478  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.667   2.454   2.125  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.243   1.845   1.588  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.623   0.439   3.241  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.701  -0.344   2.067  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.992   2.130   1.570  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.821   2.957   1.836  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.667   2.111   2.366  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.722   1.598   3.483  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.165   4.058   2.841  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.524   4.660   2.629  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.723   5.632   1.661  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.604   4.255   3.397  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.972   6.188   1.463  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.856   4.807   3.203  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.040   5.776   2.236  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.660   2.006   2.277  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.520   3.413   0.905  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.137   3.646   3.839  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.434   4.849   2.762  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.887   5.956   1.056  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.461   3.498   4.154  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.113   6.945   0.706  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.689   4.483   3.808  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.017   6.208   2.082  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.623   1.971   1.555  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.456   1.186   1.942  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.166   1.896   1.543  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.089   2.517   0.482  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.510  -0.199   1.296  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.712  -1.024   1.727  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.600  -2.479   1.313  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.435  -2.989   0.565  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.566  -3.155   1.799  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.638   2.404   0.677  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.473   1.074   3.015  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.546  -0.083   0.224  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.615  -0.742   1.562  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.798  -0.978   2.802  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.600  -0.605   1.278  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.942  -2.683   2.390  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.469  -4.096   1.548  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.155   1.801   2.399  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.132   2.434   2.138  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.752   1.894   0.852  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.214   0.980   0.229  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.085   2.204   3.312  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.323   3.522   3.534  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.277   1.292   3.229  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.037   3.494   2.024  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.510   2.137   4.224  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.616   1.276   3.158  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.886   2.468   0.462  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.578   2.045  -0.750  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.950   1.466  -0.418  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.487   0.650  -1.166  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.730   3.223  -1.715  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.727   2.815  -3.178  1.00  0.00           C  
ATOM    188  CD  GLU A  16       2.472   3.984  -4.110  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       1.485   4.716  -3.886  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       3.259   4.167  -5.062  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.265   3.193   1.001  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.982   1.279  -1.222  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.915   3.913  -1.553  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.662   3.726  -1.505  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.687   2.384  -3.421  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.954   2.076  -3.331  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.511   1.895   0.709  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.821   1.419   1.139  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.684   0.237   2.094  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.601  -0.572   2.233  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.601   2.548   1.815  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.398   3.905   1.161  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.241   4.677   1.766  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.467   5.416   2.746  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.108   4.541   1.257  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.033   2.546   1.263  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.361   1.097   0.261  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.288   2.618   2.847  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.654   2.311   1.783  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.300   4.487   1.281  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.203   3.758   0.109  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.532   0.145   2.750  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.274  -0.936   3.694  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.896  -1.548   3.456  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.473  -2.450   4.177  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.374  -0.422   5.131  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.036   0.719   5.608  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.839   0.821   2.597  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.024  -1.697   3.540  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.345  -1.263   5.809  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.311   0.101   5.254  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.201  -1.050   2.437  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.880  -1.559   2.122  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.113  -1.987   3.357  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.095  -3.179   3.586  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.590  -0.331   1.896  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.321  -0.787   1.613  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.981  -2.409   1.463  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.307  -1.014   4.158  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -1.055  -1.295   5.378  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.549  -1.078   5.162  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.992  -0.808   4.046  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.560  -0.405   6.520  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.515  -1.054   7.375  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.508  -0.506   8.792  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.498  -1.237   9.668  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.031  -2.605  10.025  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.110  -0.082   3.922  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.887  -2.328   5.639  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.157   0.506   6.103  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.397  -0.159   7.158  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.338  -2.119   7.412  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.481  -0.863   6.929  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.493  -0.623   9.219  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.250   0.543   8.761  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -0.647  -0.669  10.573  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -1.433  -1.314   9.132  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       0.032  -3.196   9.172  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -0.695  -3.046  10.693  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.908  -2.557  10.470  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.321  -1.198   6.237  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.766  -1.015   6.165  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.234   0.023   7.181  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.805   0.015   8.335  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.482  -2.344   6.411  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.088  -3.439   5.433  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.206  -4.818   6.064  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -5.426  -5.859   5.064  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -5.429  -7.158   5.344  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.226  -7.572   6.587  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -5.637  -8.045   4.380  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.910  -1.415   7.100  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -5.007  -0.665   5.173  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.253  -2.684   7.410  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.547  -2.185   6.329  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.739  -3.392   4.573  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.066  -3.280   5.123  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.293  -5.034   6.599  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -6.036  -4.813   6.754  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -5.578  -5.576   4.139  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.071  -6.905   7.316  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.231  -8.550   6.796  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -5.791  -7.737   3.442  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -5.639  -9.022   4.592  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.116   0.916   6.743  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.641   1.961   7.613  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.111   2.236   7.307  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.453   2.721   6.229  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.827   3.246   7.451  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.347   3.041   7.606  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.563   2.701   6.514  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.739   3.189   8.842  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.202   2.511   6.654  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.377   3.000   8.988  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.608   2.662   7.892  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.420   0.870   5.812  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.556   1.617   8.632  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.003   3.654   6.467  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.144   3.961   8.195  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.026   2.584   5.545  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.341   3.453   9.700  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.602   2.248   5.796  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.917   3.119   9.957  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.544   2.514   8.004  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.977   1.920   8.265  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.410   2.130   8.099  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.692   3.408   7.317  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.602   3.452   6.490  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.128   2.205   9.460  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.349   2.975  10.383  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.364   0.813  10.025  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.644   1.536   9.103  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.809   1.289   7.551  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.085   2.687   9.319  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.738   3.534   9.897  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -12.257   0.817  10.631  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.519   0.523  10.632  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.482   0.110   9.214  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.904   4.445   7.585  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.070   5.724   6.905  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.769   6.159   6.239  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.704   5.610   6.517  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.533   6.795   7.895  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -12.019   6.730   8.210  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.860   7.515   7.224  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.037   7.105   6.076  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.385   8.652   7.666  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.196   4.348   8.254  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.826   5.600   6.144  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.985   6.677   8.817  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.318   7.769   7.479  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.334   5.698   8.187  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.181   7.132   9.200  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.200   8.917   8.592  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.932   9.180   7.049  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.864   7.150   5.357  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.694   7.658   4.650  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.853   8.548   5.560  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.633   8.401   5.634  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.124   8.440   3.407  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.363   9.279   3.652  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.484   8.772   3.627  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.166  10.571   3.890  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.741   7.548   5.177  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.099   6.811   4.343  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.321   9.098   3.108  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.332   7.747   2.606  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.244  10.905   3.894  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.949  11.136   4.052  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.514   9.472   6.250  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.827  10.388   7.153  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.644   9.701   7.829  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.533  10.230   7.850  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.797  10.918   8.211  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.125  11.731   9.157  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.486   9.540   6.148  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.459  11.217   6.567  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.564  11.505   7.731  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.251  10.085   8.728  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.610  11.727   9.985  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.892   8.517   8.381  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.849   7.756   9.058  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.655   7.530   8.134  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.504   7.696   8.540  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.398   6.412   9.537  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -4.728   5.897  10.773  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.420   5.354  11.835  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -3.418   5.842  11.112  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.566   4.990  12.774  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -3.345   5.274  12.360  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.798   8.148   8.331  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.523   8.327   9.913  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.452   6.517   9.751  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.266   5.677   8.756  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.393   5.253  11.892  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -2.585   6.182  10.513  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -4.822   4.536  13.720  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.937   7.152   6.893  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.886   6.903   5.912  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.095   8.175   5.627  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.865   8.180   5.686  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.491   6.363   4.614  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.577   6.386   3.388  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.437   5.393   3.553  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.371   6.085   2.125  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.873   7.036   6.628  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.217   6.162   6.323  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.785   5.339   4.787  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.366   6.954   4.387  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.147   7.373   3.286  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.720   5.534   2.759  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.828   4.387   3.511  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.956   5.552   4.507  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.847   5.120   2.221  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.705   6.076   1.275  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.125   6.846   1.984  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.809   9.254   5.319  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.173  10.534   5.028  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.036  10.811   6.006  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.111  11.004   5.602  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.201  11.664   5.090  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.246  11.582   4.020  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -5.466  12.220   4.109  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.248  10.934   2.832  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -6.173  11.966   3.023  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.456  11.188   2.231  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.786   9.187   5.288  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.767  10.483   4.029  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.703  11.633   6.046  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.692  12.611   4.987  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.768  12.775   4.858  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.448  10.328   2.430  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -7.167  12.332   2.815  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.361  10.829   7.295  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.368  11.086   8.331  1.00  0.00           C  
ATOM    406  C   SER A  30       0.584   9.903   8.477  1.00  0.00           C  
ATOM    407  O   SER A  30       1.803  10.074   8.519  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.056  11.370   9.668  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.203  12.096  10.536  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.293  10.667   7.555  1.00  0.00           H  
ATOM    411  HA  SER A  30       0.200  11.956   8.036  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.950  11.950   9.494  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.319  10.435  10.140  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.426  12.603  10.017  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.019   8.703   8.554  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.816   7.490   8.695  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.968   7.477   7.695  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.044   6.953   7.981  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.060   6.252   8.498  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.694   5.057   8.003  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.267   4.127   8.846  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       0.967   4.640   6.745  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.862   3.192   8.127  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.694   3.480   6.848  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.958   8.631   8.515  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.224   7.475   9.695  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.518   5.989   9.440  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.834   6.478   7.778  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.244   4.151   9.825  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.670   5.130   5.828  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.394   2.337   8.516  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.733   8.057   6.522  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.751   8.110   5.479  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.039   8.733   6.008  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.137   8.341   5.613  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.239   8.908   4.278  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.382   8.090   3.325  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.344   8.675   1.927  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       2.342   9.202   1.435  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.188   8.586   1.280  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.855   8.457   6.354  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.957   7.098   5.166  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.649   9.738   4.637  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.086   9.290   3.728  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.784   7.089   3.269  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.375   8.051   3.712  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.565   8.154   1.736  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       0.134   8.956   0.375  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.896   9.706   6.902  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.048  10.385   7.482  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.930   9.401   8.247  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.064   9.718   8.607  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.589  11.507   8.416  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.092  12.743   7.684  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.778  13.874   8.651  1.00  0.00           C  
ATOM    456  NE  ARG A  33       4.990  14.501   9.171  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       5.010  15.278  10.248  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       3.891  15.522  10.915  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       6.152  15.813  10.660  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.995   9.975   7.177  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.623  10.813   6.675  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.787  11.137   9.037  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.417  11.796   9.045  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.857  13.074   6.996  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       3.197  12.489   7.136  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.192  14.619   8.133  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.207  13.475   9.476  1.00  0.00           H  
ATOM    468  HE  ARG A  33       5.828  14.335   8.693  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       3.029  15.119  10.608  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       3.909  16.106  11.727  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       6.998  15.632  10.160  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       6.167  16.398  11.471  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.401   8.207   8.491  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.139   7.177   9.212  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.310   6.659   8.384  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.193   5.972   8.900  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.228   5.993   9.590  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.049   5.058   8.404  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.795   5.247  10.788  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.493   8.013   8.179  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.521   7.615  10.123  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.259   6.384   9.861  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.863   5.639   7.512  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.944   4.468   8.271  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       4.210   4.402   8.587  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       6.768   5.645  11.034  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.132   5.367  11.632  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.886   4.197  10.548  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.311   6.992   7.097  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.375   6.561   6.197  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.177   7.757   5.693  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.977   7.635   4.765  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.789   5.790   5.014  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.841   4.703   5.417  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.252   3.531   6.017  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.495   4.615   5.306  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.200   2.769   6.255  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.121   3.404   5.833  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.580   7.541   6.745  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.033   5.909   6.750  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.253   6.477   4.375  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.594   5.338   4.452  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.177   3.293   6.234  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.837   5.359   4.880  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.217   1.793   6.717  1.00  0.00           H  
ATOM    506  N   THR A  36       8.959   8.913   6.311  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.660  10.131   5.925  1.00  0.00           C  
ATOM    508  C   THR A  36      11.085   9.827   5.477  1.00  0.00           C  
ATOM    509  O   THR A  36      11.884   9.286   6.241  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.703  11.146   7.083  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.708  10.457   8.338  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.512  12.089   7.021  1.00  0.00           C  
ATOM    513  H   THR A  36       8.309   8.947   7.044  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.122  10.579   5.102  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.610  11.728   6.997  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.360   9.752   8.314  1.00  0.00           H  
ATOM    517 HG21 THR A  36       7.622  11.529   6.775  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.685  12.839   6.263  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.382  12.569   7.979  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.397  10.178   4.233  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.727   9.934   3.706  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.821  10.211   2.218  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.524  11.127   1.795  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.719  10.605   3.669  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.430  10.569   4.224  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.989   8.902   3.885  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.110   9.417   1.424  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.118   9.580  -0.025  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.547  10.938  -0.422  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.433  11.293  -0.037  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.316   8.462  -0.692  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.765   8.152  -2.110  1.00  0.00           C  
ATOM    533  CD  GLU A  38      13.162   7.565  -2.164  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      13.532   6.824  -1.228  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.885   7.846  -3.142  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.568   8.704   1.822  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.143   9.523  -0.359  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.413   7.563  -0.100  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.275   8.751  -0.721  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.077   7.443  -2.545  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.752   9.065  -2.686  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.318  11.695  -1.196  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.890  13.013  -1.648  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.800  13.065  -3.170  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.618  12.483  -3.884  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.860  14.086  -1.147  1.00  0.00           C  
ATOM    547  CG  LYS A  39      14.295  13.864  -1.592  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.580  14.548  -2.918  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.049  14.919  -3.049  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      16.894  13.737  -3.376  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.196  11.357  -1.471  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.911  13.204  -1.235  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.536  15.048  -1.516  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.838  14.098  -0.067  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      14.961  14.265  -0.842  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      14.469  12.802  -1.699  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.317  13.877  -3.723  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.983  15.446  -2.986  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.153  15.653  -3.834  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      16.385  15.343  -2.114  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      16.476  12.876  -2.969  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      17.850  13.863  -2.988  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      16.963  13.622  -4.407  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.786  13.778  -3.680  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.567  13.924  -5.122  1.00  0.00           C  
ATOM    566  C   PRO A  40      11.635  14.785  -5.786  1.00  0.00           C  
ATOM    567  O   PRO A  40      12.149  15.727  -5.184  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.200  14.607  -5.206  1.00  0.00           C  
ATOM    569  CG  PRO A  40       9.060  15.334  -3.913  1.00  0.00           C  
ATOM    570  CD  PRO A  40       9.774  14.497  -2.888  1.00  0.00           C  
ATOM    571  HA  PRO A  40      10.522  12.964  -5.615  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       9.186  15.287  -6.046  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       8.428  13.863  -5.326  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       9.519  16.308  -3.988  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       8.015  15.429  -3.657  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.241  15.127  -2.146  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.088  13.806  -2.421  1.00  0.00           H  
ATOM    578  N   SER A  41      11.965  14.456  -7.031  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.975  15.199  -7.776  1.00  0.00           C  
ATOM    580  C   SER A  41      12.457  16.579  -8.166  1.00  0.00           C  
ATOM    581  O   SER A  41      11.856  16.753  -9.226  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.387  14.423  -9.029  1.00  0.00           C  
ATOM    583  OG  SER A  41      14.403  15.108  -9.741  1.00  0.00           O  
ATOM    584  H   SER A  41      11.519  13.694  -7.458  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.837  15.318  -7.137  1.00  0.00           H  
ATOM    586  HB2 SER A  41      13.758  13.451  -8.742  1.00  0.00           H  
ATOM    587  HB3 SER A  41      12.528  14.305  -9.675  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.743  14.542 -10.438  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.694  17.560  -7.300  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.245  18.914  -7.571  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.103  19.336  -6.669  1.00  0.00           C  
ATOM    592  O   GLY A  42       9.970  19.524  -7.114  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.178  17.363  -6.471  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      13.074  19.591  -7.427  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      11.919  18.973  -8.599  1.00  0.00           H  
ATOM    596  N   PRO A  43      11.395  19.491  -5.369  1.00  0.00           N  
ATOM    597  CA  PRO A  43      10.396  19.895  -4.376  1.00  0.00           C  
ATOM    598  C   PRO A  43       9.958  21.345  -4.550  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.723  22.181  -5.030  1.00  0.00           O  
ATOM    600  CB  PRO A  43      11.128  19.714  -3.043  1.00  0.00           C  
ATOM    601  CG  PRO A  43      12.572  19.846  -3.383  1.00  0.00           C  
ATOM    602  CD  PRO A  43      12.724  19.284  -4.770  1.00  0.00           C  
ATOM    603  HA  PRO A  43       9.528  19.252  -4.402  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      10.812  20.481  -2.350  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      10.906  18.739  -2.636  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.860  20.886  -3.367  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.167  19.279  -2.682  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      13.482  19.826  -5.316  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      12.967  18.232  -4.726  1.00  0.00           H  
ATOM    610  N   SER A  44       8.722  21.636  -4.157  1.00  0.00           N  
ATOM    611  CA  SER A  44       8.182  22.986  -4.273  1.00  0.00           C  
ATOM    612  C   SER A  44       7.088  23.224  -3.236  1.00  0.00           C  
ATOM    613  O   SER A  44       6.635  22.293  -2.570  1.00  0.00           O  
ATOM    614  CB  SER A  44       7.625  23.216  -5.679  1.00  0.00           C  
ATOM    615  OG  SER A  44       8.672  23.373  -6.622  1.00  0.00           O  
ATOM    616  H   SER A  44       8.160  20.926  -3.781  1.00  0.00           H  
ATOM    617  HA  SER A  44       8.987  23.682  -4.095  1.00  0.00           H  
ATOM    618  HB2 SER A  44       7.021  22.369  -5.968  1.00  0.00           H  
ATOM    619  HB3 SER A  44       7.018  24.109  -5.681  1.00  0.00           H  
ATOM    620  HG  SER A  44       8.451  24.082  -7.231  1.00  0.00           H  
ATOM    621  N   SER A  45       6.668  24.478  -3.106  1.00  0.00           N  
ATOM    622  CA  SER A  45       5.630  24.841  -2.148  1.00  0.00           C  
ATOM    623  C   SER A  45       4.688  25.886  -2.737  1.00  0.00           C  
ATOM    624  O   SER A  45       5.072  26.662  -3.611  1.00  0.00           O  
ATOM    625  CB  SER A  45       6.259  25.374  -0.859  1.00  0.00           C  
ATOM    626  OG  SER A  45       5.291  26.013  -0.045  1.00  0.00           O  
ATOM    627  H   SER A  45       7.068  25.176  -3.665  1.00  0.00           H  
ATOM    628  HA  SER A  45       5.063  23.950  -1.920  1.00  0.00           H  
ATOM    629  HB2 SER A  45       6.691  24.553  -0.306  1.00  0.00           H  
ATOM    630  HB3 SER A  45       7.032  26.087  -1.107  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.213  25.543   0.789  1.00  0.00           H  
ATOM    632  N   GLY A  46       3.450  25.900  -2.251  1.00  0.00           N  
ATOM    633  CA  GLY A  46       2.472  26.853  -2.740  1.00  0.00           C  
ATOM    634  C   GLY A  46       1.755  26.363  -3.983  1.00  0.00           C  
ATOM    635  O   GLY A  46       0.550  26.123  -3.924  1.00  0.00           O  
ATOM    636  H   GLY A  46       3.200  25.258  -1.554  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       1.743  27.035  -1.965  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       2.975  27.781  -2.972  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.297   2.890   5.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.222 -20.340  -8.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.388 -18.912  -7.879  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.980 -18.579  -6.524  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.964 -17.845  -6.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.938 -20.955  -7.814  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.424 -18.432  -7.967  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.041 -18.527  -8.649  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.380 -19.121  -5.469  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.858 -18.881  -4.112  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.426 -17.504  -3.619  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.298 -17.071  -3.859  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.331 -19.962  -3.166  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.923 -20.085  -3.265  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.600 -19.697  -5.607  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.937 -18.923  -4.128  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.587 -19.703  -2.150  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.783 -20.910  -3.420  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.701 -20.615  -4.034  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.331 -16.819  -2.928  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.047 -15.488  -2.404  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.846 -15.520  -1.464  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.830 -14.872  -1.715  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.269 -14.934  -1.669  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.936 -13.773  -0.929  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.213 -17.217  -2.770  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.818 -14.844  -3.241  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.034 -14.681  -2.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.647 -15.684  -0.990  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.736 -13.282  -0.726  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.970 -16.279  -0.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.888 -16.382   0.582  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.628 -15.074   1.303  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.144 -14.113   0.706  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.804 -16.773  -0.232  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.139 -17.139   1.310  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.989 -16.679   0.064  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.951 -15.037   2.592  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.755 -13.835   3.395  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.877 -14.150   4.883  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.636 -15.033   5.281  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.773 -12.762   3.004  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.694 -11.644   3.871  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.334 -15.835   3.012  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.760 -13.464   3.198  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.576 -12.434   1.994  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.768 -13.178   3.060  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.824 -11.613   4.276  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.123 -13.420   5.699  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.143 -13.623   7.143  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.163 -12.702   7.807  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.815 -11.637   8.316  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.754 -13.375   7.734  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.648 -13.923   9.036  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.538 -12.731   5.321  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.427 -14.648   7.330  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.010 -13.834   7.101  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.574 -12.311   7.788  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.217 -13.436   9.636  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.424 -13.122   7.798  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.476 -12.324   8.401  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.493 -11.842   7.386  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.194 -11.743   6.196  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.643 -13.980   7.377  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.981 -12.919   9.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.030 -11.465   8.881  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.700 -11.542   7.856  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.767 -11.074   6.979  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.007  -9.579   7.168  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.804  -9.168   8.011  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.057 -11.848   7.253  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.838 -13.246   7.182  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.877 -11.642   8.815  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.460 -11.251   5.959  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.420 -11.602   8.240  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.801 -11.574   6.518  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.679 -13.705   7.235  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.312  -8.769   6.375  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.463  -7.329   6.470  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.522  -6.585   5.543  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.343  -6.414   5.851  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.691  -9.153   5.721  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.480  -7.067   6.220  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.263  -7.023   7.487  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.044  -6.143   4.402  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.241  -5.416   3.427  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.763  -3.994   3.243  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.811  -3.779   2.634  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.243  -6.149   2.083  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.144  -7.190   1.956  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.283  -8.036   0.706  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.273  -8.790   0.606  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.401  -7.943  -0.174  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.991  -6.311   4.213  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.228  -5.370   3.799  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.195  -6.643   1.958  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.117  -5.425   1.292  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.189  -6.686   1.927  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.179  -7.840   2.819  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.025  -3.026   3.775  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.410  -1.624   3.671  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.974  -1.037   2.333  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.997  -1.476   1.724  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.796  -0.818   4.818  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.677  -0.750   6.053  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.389  -1.896   7.008  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.256  -3.108   6.702  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.385  -4.009   7.880  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.199  -3.260   4.249  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.486  -1.570   3.740  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.856  -1.270   5.096  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.613   0.191   4.476  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.494   0.184   6.564  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.713  -0.798   5.749  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.350  -2.178   6.915  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.586  -1.569   8.019  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.237  -2.767   6.411  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.809  -3.657   5.886  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.967  -3.562   8.720  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.894  -4.908   7.698  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.388  -4.208   8.070  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.711  -0.020   1.862  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.417   0.649   0.592  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.139   1.477   0.655  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.376   1.535  -0.310  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.632   1.556   0.380  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.161   1.807   1.749  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.889   0.554   2.535  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.347  -0.058  -0.222  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.320   2.474  -0.099  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.359   1.051  -0.238  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.648   2.647   2.193  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.224   1.996   1.703  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.666   0.794   3.564  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.732  -0.119   2.476  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.910   2.117   1.797  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.723   2.943   1.986  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.527   2.090   2.401  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.423   1.669   3.553  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.987   4.019   3.042  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.289   4.743   2.847  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.436   5.668   1.826  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.364   4.498   3.685  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.633   6.336   1.644  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.564   5.162   3.507  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.697   6.083   2.487  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.555   2.032   2.531  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.499   3.421   1.045  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.007   3.558   4.018  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.192   4.748   3.008  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.603   5.867   1.167  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.261   3.779   4.484  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.733   7.055   0.845  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.394   4.963   4.167  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.633   6.603   2.346  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.629   1.840   1.454  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.442   1.037   1.721  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.172   1.823   1.411  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.132   2.611   0.466  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.474  -0.249   0.893  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.539  -1.236   1.343  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.335  -2.621   0.761  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.078  -3.051  -0.122  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.325  -3.327   1.253  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.768   2.204   0.555  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.445   0.779   2.769  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.663   0.006  -0.139  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.512  -0.734   0.966  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.513  -1.308   2.421  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.506  -0.869   1.032  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.775  -2.921   1.957  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.170  -4.226   0.896  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.136   1.604   2.214  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.135   2.292   2.028  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.825   1.823   0.750  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.393   0.860   0.118  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.050   2.053   3.232  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.309   3.347   3.477  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.229   0.964   2.952  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.068   3.349   1.945  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.448   2.008   4.127  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.564   1.113   3.102  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.900   2.511   0.378  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.649   2.164  -0.824  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.052   1.680  -0.470  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.683   0.957  -1.241  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.736   3.370  -1.763  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.590   3.450  -2.757  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.395   2.159  -3.529  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.395   1.626  -4.053  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       0.243   1.683  -3.608  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.196   3.269   0.924  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.122   1.367  -1.325  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.736   4.273  -1.171  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.661   3.313  -2.317  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       0.679   3.672  -2.221  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.794   4.245  -3.460  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.534   2.084   0.701  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.863   1.692   1.156  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.787   0.469   2.066  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.742  -0.301   2.170  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.535   2.851   1.895  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.838   4.046   1.007  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.718   3.686  -0.175  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.725   2.976   0.031  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       7.400   4.114  -1.304  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.983   2.659   1.272  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.451   1.443   0.286  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.886   3.177   2.695  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.464   2.500   2.320  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       5.907   4.446   0.634  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       7.341   4.798   1.596  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.646   0.298   2.724  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.444  -0.829   3.626  1.00  0.00           C  
ATOM    214  C   CYS A  18       3.085  -1.480   3.388  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.720  -2.445   4.059  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.554  -0.370   5.082  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.157   0.655   5.646  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.920   0.946   2.600  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.217  -1.556   3.428  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.602  -1.239   5.722  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.457   0.209   5.201  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.338  -0.945   2.426  1.00  0.00           N  
ATOM    223  CA  GLY A  19       1.028  -1.486   2.116  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.306  -1.998   3.347  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.238  -3.205   3.579  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.680  -0.176   1.924  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.431  -0.713   1.656  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.144  -2.301   1.416  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.234  -1.078   4.139  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.955  -1.442   5.353  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.458  -1.260   5.169  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.923  -0.921   4.080  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.469  -0.596   6.532  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.651  -1.245   7.326  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.692  -0.731   8.755  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.830  -1.363   9.543  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       3.158  -0.851   9.106  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.147  -0.131   3.900  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.753  -2.482   5.560  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.113   0.352   6.156  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.300  -0.419   7.200  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.494  -2.314   7.344  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.594  -1.026   6.847  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       0.832   0.340   8.740  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.244  -0.966   9.241  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.694  -1.139  10.589  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       1.800  -2.433   9.397  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       3.897  -1.554   9.309  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       3.385   0.030   9.611  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       3.149  -0.658   8.084  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.213  -1.486   6.239  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.663  -1.346   6.195  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.135  -0.260   7.158  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.653  -0.165   8.287  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.336  -2.676   6.540  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.234  -3.715   5.435  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.269  -5.128   5.995  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.135  -5.397   6.875  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -3.803  -6.612   7.296  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -4.514  -7.665   6.919  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -2.757  -6.776   8.096  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.784  -1.753   7.079  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.939  -1.064   5.190  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.873  -3.081   7.428  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.381  -2.496   6.740  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -6.064  -3.588   4.757  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.306  -3.570   4.903  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -6.184  -5.258   6.553  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.247  -5.827   5.172  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.595  -4.633   7.167  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.302  -7.545   6.315  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -4.261  -8.580   7.236  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.218  -5.984   8.383  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -2.508  -7.691   8.412  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.079   0.557   6.703  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.615   1.637   7.524  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.052   1.960   7.126  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.392   1.980   5.942  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.743   2.887   7.391  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.276   2.616   7.565  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.490   2.261   6.480  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.683   2.717   8.813  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.140   2.011   6.638  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.333   2.468   8.977  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.561   2.116   7.887  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.424   0.430   5.794  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.604   1.308   8.551  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.887   3.315   6.410  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.040   3.606   8.140  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.942   2.180   5.502  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.286   2.993   9.666  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.539   1.736   5.785  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.883   2.551   9.955  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.506   1.920   8.013  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.893   2.214   8.124  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.294   2.535   7.880  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.534   4.038   7.953  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.590   4.486   8.400  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.217   1.829   8.891  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.682   0.545   9.229  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.619   1.667   8.324  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.563   2.183   9.046  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.548   2.187   6.889  1.00  0.00           H  
ATOM    304  HB  THR A  23     -11.274   2.433   9.786  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.007   0.646   9.905  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -12.555   1.383   7.284  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.152   2.602   8.409  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.144   0.901   8.875  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.549   4.813   7.509  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.655   6.267   7.525  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.604   6.899   6.618  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.415   6.893   6.932  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.498   6.795   8.952  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.811   6.887   9.714  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -10.806   7.990  10.754  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.281   7.818  11.855  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.391   9.131  10.410  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.732   4.396   7.165  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.635   6.532   7.159  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.836   6.139   9.496  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.061   7.782   8.912  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.608   7.080   9.012  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.990   5.944  10.210  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.789   9.195   9.516  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.403   9.860  11.063  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.053   7.444   5.492  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.150   8.079   4.538  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.110   8.931   5.259  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.929   8.914   4.910  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.941   8.944   3.555  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.179  10.347   4.079  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.008  10.559   4.964  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.449  11.314   3.534  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.013   7.417   5.297  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.644   7.299   3.991  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.393   9.016   2.627  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.899   8.482   3.368  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.808  11.071   2.834  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.582  12.230   3.855  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.556   9.675   6.266  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.665  10.536   7.034  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.555   9.721   7.691  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.374  10.049   7.572  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.452  11.299   8.101  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.120  12.417   7.540  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.509   9.645   6.496  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.219  11.244   6.352  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.185  10.642   8.542  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -6.773  11.647   8.865  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.057  12.363   7.739  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.943   8.656   8.386  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.982   7.793   9.063  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.836   7.419   8.128  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.676   7.374   8.539  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.673   6.528   9.573  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.489   6.748  10.809  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.470   5.889  11.888  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.352   7.739  11.135  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.286   6.341  12.823  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.833   7.463  12.391  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.899   8.447   8.445  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.581   8.338   9.903  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.331   6.149   8.805  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.924   5.782   9.798  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.938   5.069  11.957  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.614   8.590  10.522  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.474   5.874  13.778  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.168   7.150   6.870  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.167   6.779   5.877  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.229   7.947   5.586  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.014   7.838   5.755  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.846   6.322   4.585  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.979   6.345   3.326  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.848   5.334   3.438  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.824   6.067   2.091  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.109   7.202   6.602  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.589   5.960   6.279  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.189   5.309   4.732  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.697   6.966   4.413  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.538   7.326   3.217  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.073   5.730   4.076  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.442   5.138   2.457  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.228   4.415   3.860  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.194   5.054   2.128  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.219   6.198   1.205  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.656   6.755   2.063  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.802   9.064   5.149  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.018  10.254   4.838  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.059  10.586   5.977  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.133  10.798   5.756  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -2.940  11.443   4.569  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.445  11.503   3.160  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -2.838  12.254   2.175  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.504  10.899   2.572  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -3.503  12.111   1.043  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.518  11.293   1.256  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.775   9.089   5.034  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.442  10.048   3.948  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.797  11.381   5.225  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.404  12.359   4.770  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -2.040  12.811   2.290  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -5.208  10.232   3.048  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -3.259  12.581   0.102  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.588  10.629   7.195  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.780  10.940   8.369  1.00  0.00           C  
ATOM    406  C   SER A  30       0.142   9.776   8.718  1.00  0.00           C  
ATOM    407  O   SER A  30       1.115   9.938   9.455  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.680  11.269   9.562  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.422  10.132   9.969  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.545  10.451   7.307  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.176  11.805   8.136  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.070  11.600  10.388  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.369  12.053   9.284  1.00  0.00           H  
ATOM    414  HG  SER A  30      -2.252   9.405   9.365  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.172   8.600   8.183  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.628   7.407   8.437  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.808   7.328   7.473  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.812   6.678   7.760  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.236   6.152   8.307  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.534   4.935   7.893  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.006   4.001   8.791  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       0.911   4.502   6.668  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.642   3.047   8.136  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.599   3.326   6.846  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.959   8.534   7.604  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.007   7.470   9.445  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.699   5.942   9.260  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -1.005   6.326   7.569  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       0.893   4.034   9.763  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.710   4.989   5.724  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.117   2.184   8.579  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.677   7.994   6.330  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.733   7.998   5.324  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.005   8.635   5.872  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.110   8.316   5.431  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.271   8.747   4.073  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.379   7.920   3.162  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.794   8.732   2.023  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.185   9.877   1.797  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.149   8.141   1.298  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.852   8.494   6.159  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.943   6.972   5.060  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.723   9.627   4.376  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.140   9.052   3.509  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.961   7.112   2.745  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.568   7.512   3.748  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.411   7.227   1.537  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.544   8.643   0.556  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.843   9.536   6.835  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.978  10.219   7.442  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.848   9.238   8.224  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.017   9.510   8.498  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.494  11.337   8.367  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.772  12.459   7.640  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.676  13.709   8.500  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.776  14.704   7.922  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       2.293  15.740   8.599  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       2.622  15.916   9.871  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       1.479  16.602   8.003  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.937   9.747   7.144  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.569  10.651   6.649  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.817  10.916   9.097  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.346  11.758   8.879  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.314  12.698   6.737  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.775  12.129   7.387  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.309  13.431   9.477  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.661  14.141   8.595  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.520  14.592   6.983  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       3.236  15.268  10.322  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       2.258  16.698  10.378  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       1.229  16.472   7.044  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       1.116  17.381   8.513  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.268   8.096   8.581  1.00  0.00           N  
ATOM    474  CA  VAL A  34       5.990   7.075   9.331  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.258   6.650   8.600  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.193   6.127   9.208  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.111   5.833   9.576  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.146   4.908   8.370  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.561   5.103  10.833  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.334   7.937   8.334  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.261   7.493  10.289  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.092   6.161   9.721  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.988   5.483   7.470  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       6.107   4.416   8.321  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       4.366   4.166   8.463  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.933   5.392  11.662  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.483   4.037  10.676  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       6.587   5.360  11.052  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.285   6.877   7.291  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.440   6.519   6.476  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.206   7.764   6.042  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.970   7.732   5.076  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.997   5.724   5.247  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.887   4.758   5.526  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.081   3.556   6.175  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.565   4.822   5.243  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       5.927   2.922   6.276  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       4.990   3.669   5.719  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.509   7.296   6.863  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.091   5.902   7.076  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.654   6.411   4.487  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.838   5.164   4.866  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       7.937   3.218   6.509  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       5.056   5.629   4.736  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.773   1.958   6.737  1.00  0.00           H  
ATOM    506  N   THR A  36       8.997   8.863   6.761  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.666  10.120   6.449  1.00  0.00           C  
ATOM    508  C   THR A  36      11.181   9.961   6.493  1.00  0.00           C  
ATOM    509  O   THR A  36      11.708   9.142   7.245  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.249  11.235   7.426  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.939  12.449   7.107  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.550  10.837   8.863  1.00  0.00           C  
ATOM    513  H   THR A  36       8.376   8.826   7.518  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.373  10.415   5.452  1.00  0.00           H  
ATOM    515  HB  THR A  36       8.185  11.399   7.329  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.177  12.447   6.177  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.663  10.964   9.464  1.00  0.00           H  
ATOM    518 HG22 THR A  36      10.340  11.462   9.251  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.861   9.804   8.892  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.878  10.752   5.683  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.327  10.684   5.646  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.954  11.953   5.103  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.887  12.495   5.694  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.405  11.387   5.106  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.695  10.515   6.647  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.622   9.855   5.020  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.440  12.428   3.972  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.958  13.639   3.348  1.00  0.00           C  
ATOM    529  C   GLU A  38      13.413  14.884   4.042  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.224  14.969   4.348  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.593  13.670   1.862  1.00  0.00           C  
ATOM    532  CG  GLU A  38      14.500  14.562   1.031  1.00  0.00           C  
ATOM    533  CD  GLU A  38      13.841  15.032  -0.251  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.867  15.808  -0.169  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      14.300  14.622  -1.338  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.696  11.951   3.548  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.033  13.629   3.444  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.650  12.666   1.468  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.579  14.030   1.760  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.768  15.428   1.617  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.393  14.009   0.778  1.00  0.00           H  
ATOM    542  N   LYS A  39      14.293  15.849   4.289  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.903  17.091   4.947  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.561  18.166   3.921  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.096  18.192   2.812  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.027  17.582   5.861  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.301  17.944   5.118  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.300  19.401   4.686  1.00  0.00           C  
ATOM    549  CE  LYS A  39      17.254  19.640   3.526  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      18.659  19.809   3.988  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.228  15.723   4.021  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.027  16.889   5.544  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      14.685  18.457   6.394  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      15.261  16.805   6.575  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      17.147  17.773   5.767  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.386  17.319   4.241  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.302  19.676   4.379  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.604  20.016   5.522  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      17.204  18.795   2.856  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      16.947  20.533   3.002  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.871  20.817   4.127  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.317  19.421   3.282  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.802  19.308   4.889  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.651  19.076   4.297  1.00  0.00           N  
ATOM    565  CA  PRO A  40      12.219  20.172   3.424  1.00  0.00           C  
ATOM    566  C   PRO A  40      13.315  21.211   3.213  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.851  21.764   4.173  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.039  20.785   4.181  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.287  20.445   5.610  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.972  19.106   5.603  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.883  19.806   2.465  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.024  21.855   4.025  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.115  20.352   3.827  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.925  21.190   6.059  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.349  20.382   6.141  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.687  19.044   6.410  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.246  18.310   5.678  1.00  0.00           H  
ATOM    578  N   SER A  41      13.642  21.473   1.952  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.676  22.444   1.616  1.00  0.00           C  
ATOM    580  C   SER A  41      14.231  23.858   1.975  1.00  0.00           C  
ATOM    581  O   SER A  41      13.037  24.145   2.047  1.00  0.00           O  
ATOM    582  CB  SER A  41      15.014  22.366   0.125  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.979  22.929  -0.662  1.00  0.00           O  
ATOM    584  H   SER A  41      13.178  20.999   1.230  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.558  22.200   2.189  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.928  22.908  -0.063  1.00  0.00           H  
ATOM    587  HB3 SER A  41      15.144  21.332  -0.158  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.051  22.607  -1.564  1.00  0.00           H  
ATOM    589  N   GLY A  42      15.202  24.739   2.198  1.00  0.00           N  
ATOM    590  CA  GLY A  42      14.891  26.113   2.547  1.00  0.00           C  
ATOM    591  C   GLY A  42      14.048  26.802   1.493  1.00  0.00           C  
ATOM    592  O   GLY A  42      14.180  26.546   0.296  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.136  24.453   2.126  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      14.355  26.122   3.485  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      15.815  26.660   2.667  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.155  27.700   1.937  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.269  28.446   1.039  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.024  29.468   0.196  1.00  0.00           C  
ATOM    599  O   PRO A  43      13.397  30.535   0.685  1.00  0.00           O  
ATOM    600  CB  PRO A  43      11.304  29.150   1.996  1.00  0.00           C  
ATOM    601  CG  PRO A  43      12.060  29.270   3.275  1.00  0.00           C  
ATOM    602  CD  PRO A  43      12.943  28.055   3.350  1.00  0.00           C  
ATOM    603  HA  PRO A  43      11.715  27.784   0.389  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      11.042  30.120   1.598  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      10.413  28.552   2.120  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.659  30.169   3.264  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      11.373  29.286   4.107  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      13.878  28.298   3.831  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      12.441  27.257   3.877  1.00  0.00           H  
ATOM    610  N   SER A  44      13.246  29.136  -1.071  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.960  30.024  -1.981  1.00  0.00           C  
ATOM    612  C   SER A  44      13.186  30.204  -3.283  1.00  0.00           C  
ATOM    613  O   SER A  44      13.396  29.470  -4.249  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.356  29.472  -2.276  1.00  0.00           C  
ATOM    615  OG  SER A  44      16.203  29.598  -1.147  1.00  0.00           O  
ATOM    616  H   SER A  44      12.923  28.271  -1.402  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.056  30.985  -1.498  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.279  28.428  -2.538  1.00  0.00           H  
ATOM    619  HB3 SER A  44      15.789  30.019  -3.100  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.151  30.494  -0.806  1.00  0.00           H  
ATOM    621  N   SER A  45      12.290  31.186  -3.302  1.00  0.00           N  
ATOM    622  CA  SER A  45      11.481  31.461  -4.483  1.00  0.00           C  
ATOM    623  C   SER A  45      12.276  32.262  -5.511  1.00  0.00           C  
ATOM    624  O   SER A  45      13.075  33.127  -5.157  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.214  32.224  -4.094  1.00  0.00           C  
ATOM    626  OG  SER A  45       9.486  32.624  -5.242  1.00  0.00           O  
ATOM    627  H   SER A  45      12.169  31.736  -2.500  1.00  0.00           H  
ATOM    628  HA  SER A  45      11.201  30.514  -4.921  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.587  31.590  -3.487  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.487  33.105  -3.530  1.00  0.00           H  
ATOM    631  HG  SER A  45       9.069  33.473  -5.078  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.049  31.965  -6.787  1.00  0.00           N  
ATOM    633  CA  GLY A  46      12.750  32.665  -7.847  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.850  33.621  -8.605  1.00  0.00           C  
ATOM    635  O   GLY A  46      12.235  34.082  -9.678  1.00  0.00           O  
ATOM    636  H   GLY A  46      11.400  31.265  -7.010  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      13.568  33.223  -7.416  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      13.149  31.939  -8.540  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.237   2.842   5.621  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.289 -11.167   4.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.149 -12.433   5.652  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.173 -12.604   6.756  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.330 -12.213   6.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.517 -10.357   5.458  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.264 -13.237   4.940  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.160 -12.486   6.083  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.748 -13.193   7.870  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.638 -13.420   9.002  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.947 -13.067  10.316  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.072 -13.795  10.785  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.098 -14.879   9.031  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.009 -15.753   9.271  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.813 -13.483   7.930  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.500 -12.782   8.879  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.827 -15.008   9.816  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.544 -15.131   8.080  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.304 -15.273   9.713  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.346 -11.944  10.904  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.764 -11.490  12.161  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.695 -10.510  12.869  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.064  -9.476  12.313  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.406 -10.832  11.911  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.947 -10.154  13.067  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.048 -11.406  10.480  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.624 -12.355  12.793  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.685 -11.589  11.642  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.498 -10.120  11.103  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.654 -10.795  13.719  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.070 -10.843  14.100  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.954  -9.983  14.864  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.242  -8.763  15.416  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.062  -8.636  16.627  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.743 -11.680  14.493  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.762  -9.657  14.226  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.364 -10.549  15.688  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.836  -7.864  14.525  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.135  -6.651  14.929  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.332  -5.542  13.901  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.842  -5.779  12.806  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.642  -6.935  15.110  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.027  -7.237  13.870  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.009  -8.022  13.574  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.548  -6.328  15.873  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.162  -6.067  15.534  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.517  -7.777  15.775  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.445  -6.517  13.617  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.922  -4.329  14.261  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.057  -3.181  13.372  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.760  -3.575  11.928  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.602  -3.696  11.531  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.116  -2.058  13.810  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.750  -1.193  14.736  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.523  -4.204  15.147  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.076  -2.831  13.435  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.241  -2.485  14.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.818  -1.483  12.944  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.830  -0.316  14.353  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.818  -3.774  11.146  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.651  -4.152   9.755  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.266  -5.501   9.443  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.555  -6.493   9.284  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.718  -3.663  11.518  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.116  -3.403   9.132  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.595  -4.189   9.528  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.592  -5.540   9.358  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.304  -6.780   9.069  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.230  -7.114   7.582  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.126  -6.771   6.812  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.765  -6.667   9.506  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.427  -5.623   8.812  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.104  -4.715   9.495  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.829  -7.572   9.628  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.273  -7.597   9.301  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.806  -6.461  10.566  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.840  -5.977   8.021  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.154  -7.787   7.186  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.982  -8.157   5.793  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.798  -7.461   5.150  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.656  -7.888   5.315  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.471  -8.034   7.844  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.836  -9.225   5.731  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.877  -7.894   5.249  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.072  -6.388   4.415  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.019  -5.634   3.744  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.340  -4.142   3.735  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.499  -3.744   3.847  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.837  -6.137   2.310  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.082  -5.990   1.451  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.833  -6.345  -0.002  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.055  -7.290  -0.256  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.414  -5.680  -0.884  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.003  -6.097   4.322  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.101  -5.789   4.289  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.036  -5.581   1.846  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.567  -7.182   2.340  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.850  -6.642   1.838  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.420  -4.966   1.502  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.304  -3.321   3.601  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.472  -1.873   3.576  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.019  -1.295   2.240  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.052  -1.757   1.633  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.683  -1.228   4.717  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.326  -1.409   6.081  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.705  -0.772   6.137  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.266  -0.781   7.550  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.700  -0.379   7.580  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.403  -3.699   3.516  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.522  -1.659   3.710  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.695  -1.664   4.747  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.594  -0.168   4.523  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.421  -2.465   6.287  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.697  -0.950   6.830  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.633   0.250   5.796  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.373  -1.323   5.490  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.172  -1.777   7.955  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.695  -0.091   8.155  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.273  -1.059   7.041  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.815   0.566   7.160  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.043  -0.353   8.561  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.731  -0.260   1.769  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.418   0.404   0.501  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.120   1.201   0.568  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.284   1.123  -0.333  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.610   1.340   0.287  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.136   1.602   1.656  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.895   0.341   2.440  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.363  -0.303  -0.314  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.275   2.251  -0.189  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.348   0.854  -0.333  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.604   2.428   2.102  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.193   1.817   1.608  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.669   0.575   3.470  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.754  -0.311   2.379  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.956   1.967   1.641  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.759   2.779   1.826  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.595   1.927   2.322  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.641   1.376   3.421  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.034   3.914   2.815  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.285   4.686   2.509  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.254   5.767   1.643  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.493   4.332   3.088  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.403   6.480   1.359  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.646   5.041   2.808  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.601   6.117   1.943  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.658   1.988   2.325  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.497   3.204   0.869  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.135   3.500   3.807  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.204   4.604   2.800  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.317   6.052   1.185  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.530   3.491   3.766  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.364   7.320   0.682  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.581   4.755   3.266  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.500   6.672   1.722  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.553   1.824   1.503  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.378   1.038   1.858  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.097   1.768   1.468  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.009   2.356   0.389  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.428  -0.330   1.176  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.660  -1.144   1.535  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.462  -2.631   1.314  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.221  -3.268   0.583  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.438  -3.193   1.946  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.576   2.287   0.640  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.385   0.897   2.928  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.417  -0.186   0.106  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.553  -0.895   1.464  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.894  -0.979   2.577  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.486  -0.811   0.925  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.876  -2.623   2.514  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.287  -4.152   1.822  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.105   1.726   2.351  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.171   2.384   2.100  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.787   1.896   0.792  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.257   0.994   0.144  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.138   2.127   3.258  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.342   3.466   3.534  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.235   1.242   3.194  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.011   3.445   2.024  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.571   2.003   4.169  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.692   1.222   3.060  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.908   2.499   0.410  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.595   2.126  -0.821  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.001   1.612  -0.525  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.598   0.906  -1.338  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.667   3.321  -1.773  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.458   3.447  -2.685  1.00  0.00           C  
ATOM    188  CD  GLU A  16       0.146   3.382  -1.927  1.00  0.00           C  
ATOM    189  OE1 GLU A  16      -0.185   4.361  -1.227  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.549   2.349  -2.034  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.282   3.212   0.969  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.028   1.337  -1.291  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.749   4.227  -1.190  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.548   3.221  -2.390  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.510   4.394  -3.202  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.481   2.643  -3.405  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.523   1.971   0.644  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.859   1.547   1.046  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.789   0.348   1.986  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.736  -0.433   2.088  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.601   2.700   1.725  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.945   3.842   0.784  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.948   4.809   1.382  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.999   4.347   1.872  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       7.681   6.029   1.359  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.997   2.535   1.249  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.397   1.260   0.155  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.984   3.090   2.521  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.520   2.321   2.148  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.361   3.430  -0.123  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.040   4.383   0.550  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.660   0.207   2.674  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.465  -0.895   3.607  1.00  0.00           C  
ATOM    214  C   CYS A  18       3.103  -1.551   3.398  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.750  -2.507   4.086  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.587  -0.398   5.049  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.226   0.691   5.578  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.940   0.862   2.550  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.235  -1.628   3.422  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.604  -1.249   5.715  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.510   0.153   5.154  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.341  -1.028   2.441  1.00  0.00           N  
ATOM    223  CA  GLY A  19       1.027  -1.574   2.158  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.302  -2.021   3.412  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.289  -3.207   3.741  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.675  -0.265   1.924  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.435  -0.820   1.661  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.137  -2.422   1.498  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.302  -1.069   4.115  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -1.032  -1.370   5.340  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.535  -1.215   5.130  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.993  -0.974   4.013  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.568  -0.452   6.473  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.559  -1.037   7.307  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.510  -0.535   8.741  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.504  -1.310   9.568  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       0.035  -2.621  10.022  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.256  -0.141   3.801  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.822  -2.394   5.609  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.227   0.480   6.048  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.406  -0.255   7.127  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.471  -2.113   7.311  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.504  -0.753   6.867  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.487  -0.653   9.187  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.237   0.510   8.738  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -0.769  -0.720  10.432  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -1.384  -1.481   8.966  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -0.717  -3.339  10.014  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       0.410  -2.538  10.989  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.802  -2.930   9.391  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.297  -1.353   6.210  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.748  -1.228   6.143  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.249  -0.174   7.127  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.815  -0.128   8.278  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.411  -2.574   6.440  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.100  -3.647   5.410  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.284  -5.043   5.985  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.067  -5.535   6.626  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -3.036  -6.038   5.956  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.074  -6.113   4.633  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -1.963  -6.466   6.610  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.873  -1.545   7.073  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -5.009  -0.922   5.141  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.074  -2.924   7.405  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.481  -2.435   6.471  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.764  -3.528   4.567  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.077  -3.534   5.084  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -6.078  -5.014   6.717  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.556  -5.715   5.185  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -4.018  -5.489   7.603  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -3.880  -5.790   4.137  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -2.295  -6.491   4.131  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -1.931  -6.411   7.607  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -1.188  -6.844   6.105  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.164   0.671   6.664  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.723   1.725   7.502  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.232   1.837   7.302  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.767   1.415   6.276  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -6.055   3.065   7.187  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.567   3.055   7.389  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.722   2.591   6.394  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.013   3.509   8.575  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.352   2.580   6.578  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.643   3.501   8.765  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.812   3.037   7.765  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.471   0.583   5.737  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.527   1.469   8.532  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.247   3.321   6.155  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.473   3.827   7.826  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.142   2.235   5.465  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.663   3.873   9.359  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.704   2.217   5.795  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -2.225   3.859   9.694  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.742   3.029   7.912  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.914   2.408   8.290  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.360   2.574   8.224  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.731   3.950   7.681  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.899   4.223   7.407  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.010   2.389   9.608  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.410   2.682   9.535  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.351   3.291  10.641  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.431   2.724   9.082  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.753   1.818   7.561  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.881   1.361   9.915  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.861   1.974   9.069  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.630   3.929  10.153  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.852   2.685  11.383  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.104   3.899  11.120  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.730   4.811   7.529  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.953   6.158   7.018  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.737   6.655   6.244  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.601   6.309   6.565  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.267   7.116   8.168  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.109   8.312   7.751  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.780   8.992   8.928  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.504   8.673  10.085  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.669   9.935   8.639  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.821   4.533   7.765  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.800   6.123   6.350  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.802   6.577   8.935  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.338   7.484   8.579  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.471   9.030   7.257  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.872   7.976   7.064  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.840  10.136   7.694  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.119  10.390   9.380  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.984   7.469   5.222  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.908   8.013   4.401  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.943   8.838   5.247  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.726   8.675   5.155  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.484   8.875   3.276  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.686  10.317   3.700  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.915  11.200   3.325  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.729  10.562   4.485  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.911   7.709   5.015  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.370   7.183   3.968  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.805   8.859   2.436  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.437   8.471   2.972  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.301   9.809   4.744  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.884  11.486   4.773  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.494   9.723   6.071  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.682  10.576   6.931  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.668   9.749   7.715  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.490  10.098   7.790  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.574  11.360   7.895  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.294  12.373   7.215  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.470   9.806   6.099  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.150  11.272   6.300  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.277  10.686   8.360  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -6.959  11.820   8.656  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.017  13.234   7.537  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.136   8.650   8.299  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.271   7.771   9.078  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.033   7.377   8.277  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.956   7.173   8.839  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -6.035   6.518   9.507  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.867   6.716  10.737  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.209   6.407  10.795  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.539   7.193  11.960  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.672   6.687  12.000  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.678   7.165  12.727  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.084   8.424   8.203  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.957   8.310   9.959  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.694   6.214   8.707  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.329   5.725   9.707  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.744   6.039  10.061  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -5.562   7.533  12.276  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.689   6.549  12.335  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.194   7.271   6.963  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.090   6.901   6.084  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.204   8.106   5.786  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.988   8.057   5.976  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.627   6.313   4.778  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.623   6.198   3.631  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.635   5.073   3.898  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.345   5.974   2.310  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.076   7.446   6.573  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.500   6.152   6.591  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.001   5.323   4.990  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.442   6.940   4.444  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.064   7.121   3.556  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.206   4.742   2.964  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.147   4.248   4.371  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.850   5.430   4.549  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.047   6.734   1.604  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.411   6.028   2.470  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.088   4.999   1.921  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.821   9.187   5.321  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.088  10.407   5.000  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.074  10.735   6.092  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.080  11.053   5.805  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.056  11.576   4.818  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.560  11.724   3.416  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -3.885  12.942   2.857  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.793  10.798   2.456  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.298  12.759   1.616  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.251  11.467   1.348  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.791   9.165   5.191  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.559  10.241   4.073  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.909  11.431   5.464  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.556  12.495   5.091  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -3.823  13.812   3.305  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.647   9.731   2.546  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -4.618  13.534   0.935  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.513  10.656   7.344  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.645  10.949   8.478  1.00  0.00           C  
ATOM    406  C   SER A  30       0.342   9.810   8.715  1.00  0.00           C  
ATOM    407  O   SER A  30       1.477  10.035   9.138  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.480  11.186   9.738  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.219  10.028  10.086  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.444  10.397   7.507  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.092  11.848   8.249  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -0.826  11.441  10.558  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.170  11.999   9.562  1.00  0.00           H  
ATOM    414  HG  SER A  30      -3.125  10.274  10.286  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.099   8.587   8.441  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.745   7.411   8.623  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.921   7.431   7.652  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.951   6.802   7.897  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.072   6.134   8.427  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.740   4.971   7.948  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.373   4.092   8.802  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.019   4.542   6.695  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.008   3.175   8.095  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.809   3.425   6.814  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.013   8.472   8.107  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.128   7.431   9.633  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.526   5.857   9.367  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.849   6.320   7.699  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.360   4.136   9.781  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.684   4.994   5.772  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.590   2.359   8.496  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.760   8.155   6.549  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.809   8.255   5.541  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.062   8.902   6.120  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.131   8.861   5.512  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.314   9.060   4.338  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.518   8.234   3.339  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.494   9.059   2.585  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.441  10.282   2.723  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.326   8.394   1.780  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.917   8.634   6.411  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.053   7.254   5.217  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.684   9.863   4.691  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.166   9.480   3.826  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.202   7.798   2.626  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.004   7.447   3.871  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.226   7.420   1.721  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.998   8.902   1.281  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.922   9.501   7.298  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.042  10.159   7.959  1.00  0.00           C  
ATOM    451  C   ARG A  33       6.074   9.137   8.427  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.268   9.431   8.496  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.548  10.982   9.150  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.172  12.410   8.790  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.125  12.449   7.688  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.735  13.816   7.351  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       1.988  14.582   8.138  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       1.552  14.118   9.301  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       1.676  15.816   7.762  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.043   9.501   7.734  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.507  10.821   7.244  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.678  10.499   9.570  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.327  11.015   9.897  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       3.774  12.900   9.667  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       5.056  12.931   8.454  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.530  11.974   6.807  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       2.252  11.907   8.020  1.00  0.00           H  
ATOM    468  HE  ARG A  33       3.047  14.179   6.496  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       1.786  13.189   9.587  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       0.990  14.697   9.891  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       2.003  16.169   6.886  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       1.113  16.391   8.354  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.606   7.935   8.747  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.488   6.869   9.207  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.590   6.590   8.191  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.643   6.051   8.534  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.706   5.568   9.470  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.583   5.812  10.466  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.160   5.002   8.167  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.645   7.761   8.671  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.939   7.186  10.136  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.384   4.844   9.896  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       3.955   4.934  10.522  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.003   6.019  11.439  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.991   6.656  10.142  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       5.175   5.769   7.407  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.773   4.171   7.852  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       4.145   4.665   8.317  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.341   6.961   6.939  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.313   6.752   5.872  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.848   8.085   5.356  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.502   8.142   4.314  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.681   5.965   4.725  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.838   4.814   5.181  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.368   3.624   5.632  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.493   4.677   5.257  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.387   2.804   5.963  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.239   3.420   5.745  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.484   7.386   6.728  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.135   6.182   6.279  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.054   6.626   4.145  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.464   5.572   4.091  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.322   3.411   5.697  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.756   5.420   4.983  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.503   1.802   6.347  1.00  0.00           H  
ATOM    506  N   THR A  36       8.567   9.156   6.093  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.017  10.487   5.709  1.00  0.00           C  
ATOM    508  C   THR A  36      10.539  10.556   5.646  1.00  0.00           C  
ATOM    509  O   THR A  36      11.107  11.541   5.177  1.00  0.00           O  
ATOM    510  CB  THR A  36       8.507  11.558   6.691  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.833  12.865   6.204  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.113  11.359   8.072  1.00  0.00           C  
ATOM    513  H   THR A  36       8.042   9.045   6.913  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.616  10.706   4.730  1.00  0.00           H  
ATOM    515  HB  THR A  36       7.432  11.469   6.770  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.133  13.175   5.625  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.348  11.488   8.822  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.897  12.086   8.229  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.525  10.364   8.144  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.195   9.501   6.122  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.645   9.462   6.110  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.240   9.590   7.498  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.569  10.690   7.940  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.689   8.744   6.484  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.966   8.527   5.677  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.011  10.274   5.498  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.376   8.462   8.188  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.933   8.454   9.536  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.389   8.912   9.526  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.166   8.532   8.649  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.832   7.055  10.145  1.00  0.00           C  
ATOM    532  CG  GLU A  38      14.439   6.950  11.534  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.021   5.686  12.260  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.282   4.585  11.734  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.432   5.800  13.356  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.095   7.616   7.782  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.357   9.141  10.137  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.790   6.777  10.209  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.342   6.356   9.499  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      15.515   6.955  11.444  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      14.124   7.803  12.116  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.752   9.732  10.506  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.113  10.243  10.612  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.425  10.666  12.044  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.605  11.277  12.729  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.311  11.428   9.665  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.334  12.567   9.903  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.878  13.567  10.910  1.00  0.00           C  
ATOM    549  CE  LYS A  39      15.761  14.371  11.557  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.847  13.507  12.355  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.087  10.000  11.175  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.788   9.450  10.329  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      18.314  11.810   9.789  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.189  11.085   8.648  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.154  13.076   8.968  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      15.406  12.160  10.279  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      17.415  13.033  11.681  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      17.552  14.244  10.404  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.199  15.113  12.206  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.193  14.861  10.781  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      15.266  12.565  12.483  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.934  13.406  11.866  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      14.681  13.931  13.290  1.00  0.00           H  
ATOM    564  N   PRO A  40      18.639  10.335  12.509  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.088  10.673  13.863  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.320  12.169  14.040  1.00  0.00           C  
ATOM    567  O   PRO A  40      18.815  12.778  14.983  1.00  0.00           O  
ATOM    568  CB  PRO A  40      20.406   9.907  14.001  1.00  0.00           C  
ATOM    569  CG  PRO A  40      20.896   9.741  12.604  1.00  0.00           C  
ATOM    570  CD  PRO A  40      19.668   9.606  11.747  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.389  10.327  14.610  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      21.099  10.483  14.598  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      20.225   8.952  14.471  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      21.466  10.609  12.309  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      21.503   8.851  12.531  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.829  10.063  10.782  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      19.399   8.566  11.635  1.00  0.00           H  
ATOM    578  N   SER A  41      20.088  12.757  13.128  1.00  0.00           N  
ATOM    579  CA  SER A  41      20.390  14.182  13.186  1.00  0.00           C  
ATOM    580  C   SER A  41      19.109  15.005  13.280  1.00  0.00           C  
ATOM    581  O   SER A  41      18.393  15.175  12.294  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.193  14.605  11.954  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.412  14.500  10.776  1.00  0.00           O  
ATOM    584  H   SER A  41      20.463  12.217  12.400  1.00  0.00           H  
ATOM    585  HA  SER A  41      20.984  14.359  14.070  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.511  15.630  12.070  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.059  13.968  11.856  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.688  15.172  10.148  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.826  15.514  14.475  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.632  16.314  14.678  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.523  16.845  16.093  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.612  16.493  16.843  1.00  0.00           O  
ATOM    593  H   GLY A  42      19.434  15.346  15.226  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.649  17.147  13.991  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.765  15.704  14.467  1.00  0.00           H  
ATOM    596  N   PRO A  43      18.470  17.713  16.478  1.00  0.00           N  
ATOM    597  CA  PRO A  43      18.499  18.312  17.816  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.362  19.306  18.031  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.040  19.659  19.165  1.00  0.00           O  
ATOM    600  CB  PRO A  43      19.851  19.029  17.854  1.00  0.00           C  
ATOM    601  CG  PRO A  43      20.168  19.316  16.427  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.586  18.178  15.636  1.00  0.00           C  
ATOM    603  HA  PRO A  43      18.467  17.558  18.588  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      19.762  19.939  18.431  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      20.592  18.384  18.301  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      19.715  20.250  16.131  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      21.239  19.358  16.291  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.227  18.528  14.680  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.319  17.396  15.504  1.00  0.00           H  
ATOM    610  N   SER A  44      16.758  19.753  16.935  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.659  20.709  17.004  1.00  0.00           C  
ATOM    612  C   SER A  44      14.801  20.461  18.240  1.00  0.00           C  
ATOM    613  O   SER A  44      14.191  19.402  18.385  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.796  20.618  15.743  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.586  20.749  14.574  1.00  0.00           O  
ATOM    616  H   SER A  44      17.060  19.434  16.058  1.00  0.00           H  
ATOM    617  HA  SER A  44      16.085  21.699  17.067  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.297  19.661  15.720  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.059  21.408  15.757  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.482  20.992  14.818  1.00  0.00           H  
ATOM    621  N   SER A  45      14.759  21.447  19.131  1.00  0.00           N  
ATOM    622  CA  SER A  45      13.979  21.337  20.358  1.00  0.00           C  
ATOM    623  C   SER A  45      12.484  21.402  20.059  1.00  0.00           C  
ATOM    624  O   SER A  45      11.731  20.493  20.405  1.00  0.00           O  
ATOM    625  CB  SER A  45      14.365  22.450  21.334  1.00  0.00           C  
ATOM    626  OG  SER A  45      13.497  22.468  22.455  1.00  0.00           O  
ATOM    627  H   SER A  45      15.267  22.268  18.959  1.00  0.00           H  
ATOM    628  HA  SER A  45      14.203  20.381  20.808  1.00  0.00           H  
ATOM    629  HB2 SER A  45      15.375  22.289  21.679  1.00  0.00           H  
ATOM    630  HB3 SER A  45      14.304  23.404  20.831  1.00  0.00           H  
ATOM    631  HG  SER A  45      13.088  23.334  22.529  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.063  22.485  19.413  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.660  22.650  19.079  1.00  0.00           C  
ATOM    634  C   GLY A  46      10.334  24.060  18.628  1.00  0.00           C  
ATOM    635  O   GLY A  46       9.203  24.309  18.213  1.00  0.00           O  
ATOM    636  H   GLY A  46      12.709  23.178  19.162  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      10.407  21.962  18.286  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.064  22.416  19.949  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.418   2.872   5.584  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.103 -25.910   4.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.751 -24.747   4.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.754 -24.910   2.955  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.397 -24.834   1.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.227 -26.796   3.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.285 -24.579   5.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.132 -23.886   3.872  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.013 -25.138   3.316  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.070 -25.319   2.328  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.822 -24.012   2.092  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.836 -23.128   2.948  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.045 -26.406   2.786  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.869 -26.835   1.716  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.235 -25.187   4.269  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.609 -25.628   1.402  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.487 -27.252   3.157  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.672 -26.014   3.574  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.018 -27.781   1.786  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.447 -23.899   0.924  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.199 -22.700   0.572  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.542 -23.065  -0.054  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.637 -24.003  -0.844  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.391 -21.833  -0.395  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.869 -20.498  -0.403  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.399 -24.640   0.283  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.377 -22.143   1.479  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.355 -21.830  -0.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.475 -22.238  -1.393  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.311 -19.955   0.160  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.579 -22.315   0.307  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.903 -22.574  -0.227  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.841 -21.397  -0.048  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.617 -21.070  -0.946  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.443 -21.580   0.941  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.817 -22.795  -1.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.321 -23.432   0.278  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.771 -20.759   1.116  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.625 -19.615   1.413  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.383 -18.484   0.418  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.241 -18.160   0.095  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.372 -19.118   2.838  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.224 -19.769   3.764  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.132 -21.067   1.792  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.652 -19.937   1.331  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.346 -19.318   3.109  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.556 -18.054   2.883  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.484 -20.624   3.413  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.468 -17.887  -0.066  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.376 -16.795  -1.027  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.077 -15.546  -0.500  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.803 -14.874  -1.231  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.989 -17.212  -2.365  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.602 -16.327  -3.402  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.352 -18.191   0.230  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.330 -16.571  -1.175  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.657 -18.208  -2.616  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.067 -17.201  -2.283  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.417 -16.829  -4.199  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.853 -15.243   0.775  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.470 -14.077   1.379  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.510 -13.304   2.261  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.498 -13.479   3.480  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.265 -15.816   1.310  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.827 -13.425   0.596  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.311 -14.398   1.977  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.701 -12.449   1.645  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.728 -11.650   2.382  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.026 -10.161   2.237  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.056  -9.627   1.129  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.311 -11.949   1.886  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.993 -13.320   2.049  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.758 -12.354   0.671  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.799 -11.920   3.425  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.239 -11.697   0.839  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.604 -11.357   2.449  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.045 -13.416   2.172  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.247  -9.496   3.367  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.540  -8.075   3.346  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.404  -7.257   2.765  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.233  -7.557   2.997  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.210  -9.974   4.222  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.428  -7.910   2.754  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.727  -7.742   4.357  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.750  -6.221   2.006  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.749  -5.360   1.388  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.124  -3.889   1.547  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.217  -3.471   1.167  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.596  -5.701  -0.096  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.562  -6.781  -0.368  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.709  -7.393  -1.748  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.482  -8.364  -1.887  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.051  -6.901  -2.688  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.700  -6.033   1.858  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.808  -5.534   1.887  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.549  -6.039  -0.475  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.303  -4.809  -0.629  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.577  -6.347  -0.287  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.672  -7.561   0.370  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.209  -3.109   2.112  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.441  -1.685   2.322  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.882  -0.866   1.163  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.844  -1.190   0.585  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.800  -1.231   3.636  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.347  -1.947   4.859  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.968  -1.227   6.142  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.966  -2.175   7.332  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.343  -2.435   7.836  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.355  -3.501   2.395  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.507  -1.527   2.378  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.736  -1.411   3.585  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.972  -0.171   3.759  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.424  -1.990   4.788  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.946  -2.950   4.887  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.980  -0.806   6.030  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.681  -0.436   6.325  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.519  -3.110   7.031  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.379  -1.734   8.125  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.566  -1.788   8.619  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.418  -3.415   8.177  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.035  -2.292   7.074  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.585   0.221   0.813  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.177   1.110  -0.279  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.923   1.909   0.061  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.128   2.240  -0.819  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.378   2.044  -0.444  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.044   2.044   0.889  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.832   0.668   1.457  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.016   0.563  -1.197  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.034   3.033  -0.714  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.033   1.663  -1.213  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.591   2.787   1.526  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.099   2.241   0.771  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.716   0.717   2.530  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.654   0.020   1.194  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.752   2.215   1.343  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.595   2.976   1.799  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.496   2.045   2.301  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.538   1.575   3.438  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.002   3.948   2.908  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.300   4.655   2.639  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.354   5.721   1.756  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.466   4.253   3.270  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.546   6.373   1.506  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.662   4.901   3.024  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.702   5.963   2.142  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.421   1.923   1.997  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.217   3.539   0.959  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.107   3.403   3.834  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.232   4.697   3.021  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.450   6.043   1.258  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.437   3.423   3.961  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.574   7.204   0.816  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.564   4.579   3.522  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.635   6.471   1.948  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.513   1.783   1.445  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.404   0.907   1.802  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.066   1.555   1.459  1.00  0.00           C  
ATOM    158  O   GLN A  14      -1.866   2.037   0.344  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.533  -0.435   1.079  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.654  -1.310   1.617  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.419  -2.785   1.358  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.234  -3.453   0.722  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.299  -3.302   1.850  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.536   2.187   0.554  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.445   0.737   2.867  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.720  -0.250   0.032  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.604  -0.976   1.181  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.734  -1.156   2.683  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.579  -1.019   1.142  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.696  -2.709   2.348  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.122  -4.252   1.699  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.154   1.564   2.425  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.164   2.154   2.227  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.807   1.632   0.945  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.316   0.683   0.336  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.068   1.848   3.424  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.326   3.124   3.750  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.373   1.164   3.294  1.00  0.00           H  
ATOM    179  HA  CYS A  15       0.041   3.223   2.145  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.458   1.755   4.311  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.583   0.916   3.248  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.907   2.261   0.543  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.615   1.860  -0.667  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.013   1.347  -0.334  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.612   0.601  -1.108  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.711   3.036  -1.642  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.537   3.127  -2.602  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.186   1.789  -3.222  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.111   0.986  -3.463  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.014   1.544  -3.466  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.249   3.011   1.072  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.054   1.064  -1.132  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.759   3.955  -1.075  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.616   2.934  -2.221  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       0.676   3.495  -2.065  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.789   3.819  -3.393  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.526   1.752   0.823  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.854   1.334   1.258  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.765   0.151   2.217  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.703  -0.638   2.337  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.584   2.497   1.933  1.00  0.00           C  
ATOM    202  CG  GLU A  17       8.061   2.232   2.172  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.904   2.469   0.935  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.400   2.227  -0.182  1.00  0.00           O  
ATOM    205  OE2 GLU A  17      10.068   2.896   1.082  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.000   2.347   1.398  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.409   1.032   0.383  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.493   3.374   1.309  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.116   2.695   2.886  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.408   2.888   2.957  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.183   1.205   2.482  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.630   0.033   2.899  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.417  -1.052   3.848  1.00  0.00           C  
ATOM    214  C   CYS A  18       3.051  -1.699   3.637  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.664  -2.610   4.368  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.531  -0.533   5.283  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.055   0.359   5.870  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.918   0.693   2.760  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.182  -1.795   3.681  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.696  -1.368   5.948  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.371   0.143   5.347  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.325  -1.221   2.631  1.00  0.00           N  
ATOM    223  CA  GLY A  19       1.010  -1.764   2.341  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.251  -2.144   3.596  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.193  -3.318   3.964  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.685  -0.493   2.081  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.440  -1.025   1.797  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.125  -2.642   1.723  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.333  -1.151   4.257  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -1.093  -1.386   5.479  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.592  -1.301   5.212  1.00  0.00           C  
ATOM    232  O   LYS A  20      -3.021  -1.149   4.068  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.697  -0.371   6.554  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.571  -0.742   7.303  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.266  -1.582   8.533  1.00  0.00           C  
ATOM    236  CE  LYS A  20       0.248  -3.067   8.203  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -1.110  -3.530   7.805  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.252  -0.236   3.914  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.858  -2.379   5.830  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.545   0.590   6.086  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.503  -0.290   7.269  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.215  -1.307   6.646  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.074   0.163   7.612  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.025  -1.400   9.279  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.701  -1.296   8.922  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       0.934  -3.250   7.391  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       0.567  -3.619   9.075  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -1.577  -3.998   8.607  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.040  -4.204   7.016  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20      -1.689  -2.721   7.504  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.384  -1.398   6.275  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.836  -1.331   6.155  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.413  -0.289   7.108  1.00  0.00           C  
ATOM    254  O   ARG A  21      -5.091  -0.273   8.296  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.456  -2.700   6.442  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.208  -3.723   5.346  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.153  -5.136   5.905  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -3.806  -5.503   6.333  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -2.858  -5.921   5.501  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.109  -6.023   4.203  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -1.657  -6.236   5.967  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.983  -1.518   7.161  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -5.072  -1.044   5.141  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.042  -3.084   7.363  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.523  -2.581   6.559  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -6.009  -3.665   4.624  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.269  -3.499   4.863  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.820  -5.200   6.752  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.478  -5.824   5.139  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.599  -5.435   7.288  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.014  -5.785   3.849  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -2.394  -6.337   3.578  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -1.464  -6.160   6.945  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -0.944  -6.550   5.340  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.267   0.581   6.579  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.889   1.628   7.382  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.276   1.971   6.848  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.469   2.131   5.642  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -6.010   2.880   7.394  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.549   2.585   7.581  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -4.034   2.343   8.844  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.691   2.551   6.493  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.690   2.071   9.020  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.346   2.280   6.663  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.845   2.040   7.927  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.485   0.517   5.625  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.986   1.257   8.391  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.125   3.401   6.455  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.325   3.525   8.200  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.694   2.366   9.699  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.081   2.740   5.504  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.301   1.884  10.010  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.688   2.257   5.807  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.795   1.828   8.062  1.00  0.00           H  
ATOM    295  N   THR A  23      -9.242   2.084   7.755  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.612   2.407   7.378  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.749   3.881   7.015  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.500   4.238   6.108  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.600   2.074   8.511  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.939   2.366   8.095  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.270   2.866   9.767  1.00  0.00           C  
ATOM    302  H   THR A  23      -9.026   1.945   8.701  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.870   1.808   6.516  1.00  0.00           H  
ATOM    304  HB  THR A  23     -11.523   1.020   8.737  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.923   3.055   7.426  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.558   2.297  10.637  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.810   3.802   9.755  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.209   3.063   9.800  1.00  0.00           H  
ATOM    309  N   GLN A  24     -10.019   4.732   7.728  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.060   6.168   7.480  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.807   6.630   6.744  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.705   6.155   7.017  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.202   6.930   8.799  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.639   7.050   9.281  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.753   7.794  10.597  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.397   8.840  10.678  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.126   7.257  11.637  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.439   4.385   8.438  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.921   6.372   6.862  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.630   6.420   9.559  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.805   7.926   8.669  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.213   7.580   8.535  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.045   6.057   9.409  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -10.631   6.422  11.498  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.182   7.717  12.500  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.983   7.558   5.810  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.866   8.084   5.034  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.884   8.831   5.931  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.671   8.650   5.827  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.377   9.014   3.931  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.551   9.858   4.386  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.709   9.469   4.226  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.258  11.022   4.955  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.886   7.898   5.638  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.356   7.248   4.580  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.578   9.676   3.629  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.688   8.422   3.084  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.314  11.267   5.048  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.999  11.588   5.258  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.418   9.671   6.812  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.589  10.449   7.726  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.477   9.588   8.316  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.321  10.008   8.386  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.445  11.037   8.849  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.386  11.967   8.340  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.392   9.772   6.847  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.144  11.256   7.164  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.977  10.241   9.347  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -6.805  11.542   9.558  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.393  12.751   8.893  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.834   8.380   8.741  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.867   7.458   9.326  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.690   7.234   8.381  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.530   7.286   8.793  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.536   6.123   9.652  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.631   6.234  10.667  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.627   5.290  10.806  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.883   7.184  11.598  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.445   5.657  11.777  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.015   6.802  12.274  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.770   8.102   8.659  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.499   7.899  10.240  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.962   5.711   8.749  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.793   5.440  10.038  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.721   4.475  10.272  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.301   8.078  11.776  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.316   5.112  12.109  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.996   6.983   7.113  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.964   6.749   6.108  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.168   8.023   5.839  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.941   8.034   5.943  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.594   6.243   4.809  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.700   6.286   3.569  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.557   5.292   3.700  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.514   6.003   2.315  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.938   6.954   6.844  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.293   5.995   6.492  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.894   5.219   4.965  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.468   6.847   4.610  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.273   7.275   3.475  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.935   4.356   4.081  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.816   5.684   4.381  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.106   5.132   2.732  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.811   6.936   1.860  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.394   5.435   2.579  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.915   5.435   1.618  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.875   9.094   5.494  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.235  10.374   5.213  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.065  10.617   6.161  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.088  10.687   5.735  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.249  11.513   5.333  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.016  11.767   4.072  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.638  12.967   3.799  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.259  10.968   3.007  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -5.232  12.895   2.621  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.016  11.692   2.119  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.850   9.022   5.428  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.861  10.343   4.201  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.959  11.273   6.110  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.729  12.423   5.596  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.645  13.754   4.383  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.920   9.950   2.878  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.796  13.684   2.148  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.370  10.745   7.449  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.344  10.984   8.457  1.00  0.00           C  
ATOM    406  C   SER A  30       0.642   9.821   8.516  1.00  0.00           C  
ATOM    407  O   SER A  30       1.845  10.019   8.687  1.00  0.00           O  
ATOM    408  CB  SER A  30      -0.986  11.192   9.829  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.022  11.589  10.789  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.307  10.679   7.726  1.00  0.00           H  
ATOM    411  HA  SER A  30       0.191  11.880   8.179  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.742  11.960   9.757  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.442  10.268  10.155  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.833  11.221  10.555  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.123   8.605   8.372  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.956   7.409   8.408  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.071   7.492   7.371  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.195   7.054   7.618  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.106   6.162   8.161  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.908   4.901   8.057  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.570   4.340   9.128  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.151   4.091   7.000  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.187   3.240   8.735  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.948   3.067   7.447  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.843   8.511   8.239  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.399   7.343   9.390  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.593   6.044   8.976  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.442   6.285   7.238  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.587   4.696  10.041  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.786   4.226   5.991  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.785   2.592   9.358  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.753   8.056   6.210  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.728   8.195   5.135  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.980   8.914   5.626  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.098   8.562   5.249  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.117   8.957   3.958  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.145   8.126   3.135  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.459   8.935   2.052  1.00  0.00           C  
ATOM    439  OE1 GLN A  32      -0.006  10.049   2.293  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.392   8.376   0.849  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.841   8.386   6.074  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.003   7.204   4.807  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.588   9.818   4.338  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.912   9.290   3.308  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.688   7.317   2.669  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.392   7.720   3.793  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.783   7.485   0.730  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.047   8.876   0.130  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.785   9.923   6.469  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.899  10.693   7.010  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.835   9.800   7.819  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.010  10.117   8.001  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.380  11.833   7.887  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.132  13.124   7.124  1.00  0.00           C  
ATOM    455  CD  ARG A  33       2.787  13.103   6.415  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.593  14.280   5.573  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       2.132  15.440   6.026  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       1.821  15.579   7.307  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       1.983  16.466   5.197  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.871  10.156   6.732  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.449  11.110   6.179  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.450  11.527   8.343  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.104  12.033   8.663  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.147  13.951   7.818  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       4.914  13.253   6.390  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.734  12.218   5.798  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       2.004  13.070   7.158  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.817  14.200   4.622  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       1.933  14.808   7.934  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       1.475  16.454   7.647  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       2.218  16.366   4.231  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       1.637  17.339   5.540  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.304   8.681   8.305  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.091   7.742   9.094  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.258   7.187   8.286  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.272   6.768   8.845  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.227   6.571   9.599  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       6.078   5.573  10.370  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       4.083   7.085  10.458  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.361   8.483   8.127  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.480   8.271   9.953  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.807   6.065   8.742  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       6.838   5.169   9.718  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       6.546   6.070  11.207  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       5.451   4.771  10.732  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.450   7.316  11.447  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       3.669   7.976  10.010  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       3.315   6.328  10.528  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.109   7.187   6.965  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.152   6.684   6.077  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.968   7.833   5.493  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.675   7.664   4.499  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.535   5.856   4.950  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.656   4.744   5.435  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.127   3.682   6.177  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.328   4.535   5.281  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.127   2.866   6.457  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.024   3.361   5.925  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.278   7.534   6.578  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.806   6.053   6.659  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.938   6.501   4.323  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.327   5.420   4.358  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.056   3.545   6.455  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.635   5.172   4.750  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.197   1.950   7.025  1.00  0.00           H  
ATOM    506  N   THR A  36       8.866   9.003   6.116  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.593  10.179   5.657  1.00  0.00           C  
ATOM    508  C   THR A  36      11.035   9.832   5.306  1.00  0.00           C  
ATOM    509  O   THR A  36      11.497  10.105   4.199  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.589  11.292   6.722  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.825  10.731   8.018  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.264  12.039   6.720  1.00  0.00           C  
ATOM    513  H   THR A  36       8.286   9.074   6.903  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.097  10.554   4.773  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.380  11.992   6.492  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.986  10.499   8.424  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.395  13.004   6.253  1.00  0.00           H  
ATOM    518 HG22 THR A  36       7.926  12.175   7.737  1.00  0.00           H  
ATOM    519 HG23 THR A  36       7.531  11.469   6.169  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.742   9.228   6.256  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.125   8.853   6.026  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.840   8.465   7.305  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.002   8.818   7.505  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.321   9.035   7.120  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.151   8.017   5.343  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.642   9.688   5.577  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.145   7.738   8.173  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.721   7.304   9.441  1.00  0.00           C  
ATOM    529  C   GLU A  38      13.534   5.803   9.638  1.00  0.00           C  
ATOM    530  O   GLU A  38      13.145   5.350  10.715  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.083   8.066  10.604  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.663   9.455  10.813  1.00  0.00           C  
ATOM    533  CD  GLU A  38      15.063   9.421  11.395  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.191   9.211  12.619  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      16.029   9.605  10.626  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.222   7.487   7.957  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.778   7.523   9.416  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.024   8.165  10.416  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.227   7.499  11.512  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.697   9.964   9.861  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.021  10.001  11.489  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.814   5.035   8.591  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.678   3.584   8.647  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.043   2.914   8.775  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.049   3.398   8.256  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.961   3.070   7.396  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.488   3.437   7.346  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.765   2.690   6.237  1.00  0.00           C  
ATOM    549  CE  LYS A  39      10.853   3.436   4.914  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.082   3.074   4.155  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.120   5.454   7.759  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.088   3.340   9.516  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      13.444   3.483   6.523  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.043   1.993   7.367  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.031   3.185   8.292  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      11.397   4.499   7.171  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.214   1.716   6.119  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       9.725   2.579   6.509  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       9.987   3.190   4.319  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.864   4.497   5.114  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      11.894   3.107   3.133  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      12.388   2.113   4.409  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.849   3.740   4.377  1.00  0.00           H  
ATOM    564  N   PRO A  40      15.079   1.774   9.480  1.00  0.00           N  
ATOM    565  CA  PRO A  40      16.314   1.013   9.690  1.00  0.00           C  
ATOM    566  C   PRO A  40      16.813   0.352   8.410  1.00  0.00           C  
ATOM    567  O   PRO A  40      18.005   0.388   8.105  1.00  0.00           O  
ATOM    568  CB  PRO A  40      15.907  -0.048  10.716  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.439  -0.212  10.528  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.918   1.140  10.126  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.097   1.633  10.102  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      16.438  -0.968  10.516  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.141   0.300  11.711  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      14.247  -0.935   9.749  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.983  -0.529  11.455  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      13.098   1.038   9.431  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.609   1.699  10.997  1.00  0.00           H  
ATOM    578  N   SER A  41      15.893  -0.252   7.664  1.00  0.00           N  
ATOM    579  CA  SER A  41      16.240  -0.924   6.418  1.00  0.00           C  
ATOM    580  C   SER A  41      17.281  -0.124   5.640  1.00  0.00           C  
ATOM    581  O   SER A  41      17.128   1.079   5.434  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.991  -1.128   5.558  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.331  -1.612   4.271  1.00  0.00           O  
ATOM    584  H   SER A  41      14.959  -0.246   7.961  1.00  0.00           H  
ATOM    585  HA  SER A  41      16.657  -1.889   6.666  1.00  0.00           H  
ATOM    586  HB2 SER A  41      14.340  -1.843   6.038  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.474  -0.186   5.451  1.00  0.00           H  
ATOM    588  HG  SER A  41      16.165  -2.085   4.316  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.341  -0.803   5.211  1.00  0.00           N  
ATOM    590  CA  GLY A  42      19.392  -0.140   4.461  1.00  0.00           C  
ATOM    591  C   GLY A  42      18.865   0.985   3.593  1.00  0.00           C  
ATOM    592  O   GLY A  42      18.394   0.768   2.477  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.410  -1.761   5.405  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      20.115   0.263   5.155  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      19.881  -0.867   3.830  1.00  0.00           H  
ATOM    596  N   PRO A  43      18.938   2.221   4.110  1.00  0.00           N  
ATOM    597  CA  PRO A  43      18.468   3.408   3.391  1.00  0.00           C  
ATOM    598  C   PRO A  43      19.350   3.750   2.195  1.00  0.00           C  
ATOM    599  O   PRO A  43      18.853   4.016   1.101  1.00  0.00           O  
ATOM    600  CB  PRO A  43      18.545   4.515   4.446  1.00  0.00           C  
ATOM    601  CG  PRO A  43      19.589   4.053   5.404  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.487   2.553   5.435  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.446   3.294   3.062  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      18.825   5.447   3.974  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      17.586   4.624   4.930  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      20.565   4.356   5.057  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      19.394   4.463   6.384  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      20.463   2.112   5.570  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.816   2.237   6.220  1.00  0.00           H  
ATOM    610  N   SER A  44      20.662   3.739   2.411  1.00  0.00           N  
ATOM    611  CA  SER A  44      21.613   4.051   1.351  1.00  0.00           C  
ATOM    612  C   SER A  44      21.195   5.310   0.599  1.00  0.00           C  
ATOM    613  O   SER A  44      21.218   5.348  -0.632  1.00  0.00           O  
ATOM    614  CB  SER A  44      21.729   2.876   0.378  1.00  0.00           C  
ATOM    615  OG  SER A  44      22.108   1.690   1.054  1.00  0.00           O  
ATOM    616  H   SER A  44      20.997   3.519   3.306  1.00  0.00           H  
ATOM    617  HA  SER A  44      22.576   4.223   1.810  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.775   2.714  -0.101  1.00  0.00           H  
ATOM    619  HB3 SER A  44      22.474   3.104  -0.370  1.00  0.00           H  
ATOM    620  HG  SER A  44      22.668   1.160   0.482  1.00  0.00           H  
ATOM    621  N   SER A  45      20.812   6.340   1.347  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.384   7.600   0.752  1.00  0.00           C  
ATOM    623  C   SER A  45      21.329   8.733   1.141  1.00  0.00           C  
ATOM    624  O   SER A  45      21.783   9.498   0.290  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.958   7.938   1.190  1.00  0.00           C  
ATOM    626  OG  SER A  45      18.055   6.907   0.826  1.00  0.00           O  
ATOM    627  H   SER A  45      20.815   6.248   2.323  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.404   7.484  -0.322  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.933   8.059   2.262  1.00  0.00           H  
ATOM    630  HB3 SER A  45      18.646   8.857   0.716  1.00  0.00           H  
ATOM    631  HG  SER A  45      17.894   6.341   1.584  1.00  0.00           H  
ATOM    632  N   GLY A  46      21.622   8.834   2.434  1.00  0.00           N  
ATOM    633  CA  GLY A  46      22.511   9.876   2.915  1.00  0.00           C  
ATOM    634  C   GLY A  46      21.879  11.252   2.851  1.00  0.00           C  
ATOM    635  O   GLY A  46      22.210  12.022   1.951  1.00  0.00           O  
ATOM    636  H   GLY A  46      21.230   8.196   3.067  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      22.779   9.661   3.938  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      23.406   9.876   2.311  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.178   2.639   5.892  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.222 -17.134  21.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.514 -16.155  20.426  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.444 -15.423  21.212  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.339 -15.583  22.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.028 -18.088  21.121  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.224 -15.435  20.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.049 -16.661  19.592  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.352 -14.617  20.516  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.416 -13.854  21.158  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.398 -13.316  20.122  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.000 -12.700  19.133  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.826 -12.697  21.966  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.333 -11.678  21.114  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.218 -14.533  19.549  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.943 -14.517  21.827  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.591 -12.279  22.602  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.013 -13.065  22.575  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.106 -12.055  20.261  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.685 -13.554  20.357  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.726 -13.097  19.443  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.845 -11.577  19.472  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.907 -10.968  20.539  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.069 -13.733  19.808  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.992 -13.624  18.739  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.939 -14.051  21.163  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.450 -13.406  18.446  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.920 -14.778  20.034  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.477 -13.232  20.674  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.878 -13.507  19.091  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.878 -10.969  18.290  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.989  -9.525  18.200  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.512  -9.066  16.854  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.645  -8.598  16.747  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.825 -11.506  17.471  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.660  -9.179  18.972  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.014  -9.090  18.362  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.684  -9.199  15.823  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.067  -8.789  14.477  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.147  -9.709  13.915  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.994 -10.931  13.907  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.847  -8.793  13.553  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.320 -10.101  13.409  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.793  -9.580  15.972  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.460  -7.785  14.535  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.134  -8.425  12.580  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.082  -8.153  13.969  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.031 -10.742  13.482  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.238  -9.113  13.447  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.346  -9.877  12.887  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.035  -9.098  11.771  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.692  -8.088  12.018  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.358 -10.225  13.980  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.746 -10.958  15.027  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.301  -8.135  13.481  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.944 -10.792  12.476  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.771  -9.315  14.388  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.152 -10.822  13.556  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.175 -11.812  15.114  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.879  -9.576  10.540  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.490  -8.913   9.403  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.771  -9.211   8.102  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.546  -9.125   8.029  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.344 -10.386  10.403  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.516  -9.240   9.318  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.476  -7.846   9.573  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.535  -9.563   7.073  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.963  -9.881   5.770  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.750  -8.614   4.947  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.143  -8.542   3.784  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.873 -10.848   5.011  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.153 -10.280   4.794  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.506  -9.614   7.194  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.006 -10.354   5.934  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.429 -11.082   4.056  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.988 -11.756   5.586  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.058  -9.447   4.325  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.124  -7.615   5.562  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.869  -6.363   4.873  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.115  -5.794   4.225  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.061  -5.412   4.914  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.833  -7.728   6.491  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.484  -5.646   5.582  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.125  -6.532   4.107  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.116  -5.734   2.897  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.256  -5.204   2.158  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.440  -3.715   2.436  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.560  -3.240   2.626  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.531  -5.964   2.528  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.582  -5.962   1.430  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.448  -4.718   1.455  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.929  -4.351   2.547  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.646  -4.112   0.381  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.332  -6.053   2.403  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.060  -5.340   1.105  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.273  -6.989   2.750  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.961  -5.512   3.410  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.084  -6.017   0.474  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.216  -6.828   1.555  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.332  -2.982   2.459  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.368  -1.547   2.712  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.787  -0.771   1.534  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.716  -1.090   1.018  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.591  -1.214   3.989  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.140  -1.896   5.230  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.477  -1.306   5.645  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.319  -2.315   6.411  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.094  -3.198   5.496  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.467  -3.418   2.300  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.400  -1.259   2.844  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.563  -1.519   3.860  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.623  -0.145   4.147  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.272  -2.948   5.023  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.435  -1.771   6.039  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.302  -0.448   6.277  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.016  -0.998   4.760  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.665  -2.924   7.016  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.006  -1.781   7.050  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -12.339  -4.086   5.979  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.531  -3.419   4.650  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.971  -2.723   5.200  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.508   0.273   1.099  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.082   1.117  -0.021  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.869   1.974   0.326  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.118   2.390  -0.555  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.304   2.001  -0.284  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.025   2.047   1.019  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.794   0.711   1.668  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.865   0.529  -0.901  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.979   2.985  -0.592  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.913   1.558  -1.057  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.622   2.837   1.634  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.080   2.203   0.848  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.725   0.818   2.740  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.584   0.022   1.406  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.684   2.233   1.617  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.563   3.041   2.081  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.416   2.156   2.559  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.350   1.787   3.731  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.009   3.971   3.211  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.284   4.707   2.913  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.336   5.649   1.898  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.432   4.457   3.648  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.507   6.327   1.621  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.607   5.132   3.376  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.644   6.069   2.362  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.318   1.873   2.272  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.219   3.638   1.250  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.165   3.388   4.106  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.237   4.703   3.392  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.446   5.852   1.318  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.404   3.725   4.442  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.533   7.059   0.828  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.494   4.929   3.956  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.561   6.598   2.147  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.514   1.819   1.642  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.371   0.976   1.969  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.060   1.685   1.644  1.00  0.00           C  
ATOM    158  O   GLN A  14      -1.907   2.267   0.569  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.451  -0.348   1.207  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.637  -1.210   1.608  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.379  -2.690   1.402  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.043  -3.341   0.595  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.410  -3.229   2.132  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.621   2.144   0.724  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.402   0.772   3.029  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.527  -0.137   0.150  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.547  -0.910   1.389  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.852  -1.041   2.652  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.492  -0.922   1.014  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.923  -2.649   2.755  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.222  -4.184   2.020  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.117   1.634   2.578  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.180   2.272   2.392  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.798   1.869   1.056  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.282   0.994   0.362  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.125   1.898   3.536  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.363   3.176   3.926  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.298   1.155   3.415  1.00  0.00           H  
ATOM    179  HA  CYS A  15       0.028   3.340   2.397  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.543   1.722   4.430  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.655   0.994   3.275  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.906   2.513   0.704  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.593   2.222  -0.549  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.998   1.687  -0.287  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.578   1.001  -1.127  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.668   3.478  -1.419  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.481   3.642  -2.354  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.748   4.637  -3.467  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       1.547   5.848  -3.239  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.158   4.205  -4.564  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.269   3.201   1.300  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.025   1.467  -1.070  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.716   4.345  -0.776  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.566   3.434  -2.016  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.253   2.684  -2.797  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       0.632   3.984  -1.781  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.538   2.008   0.885  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.876   1.561   1.257  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.809   0.300   2.115  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.739  -0.506   2.126  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.615   2.667   2.013  1.00  0.00           C  
ATOM    202  CG  GLU A  17       8.113   2.436   2.117  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.865   2.920   0.892  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.384   2.673  -0.234  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.933   3.545   1.059  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.026   2.558   1.514  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.414   1.336   0.349  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.451   3.606   1.504  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.213   2.734   3.012  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.487   2.964   2.981  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.294   1.378   2.237  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.703   0.138   2.833  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.514  -1.022   3.695  1.00  0.00           C  
ATOM    214  C   CYS A  18       3.121  -1.618   3.507  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.730  -2.543   4.217  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.721  -0.634   5.160  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.299   0.223   5.911  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.996   0.817   2.782  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.249  -1.763   3.421  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.908  -1.527   5.738  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.576   0.021   5.234  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.378  -1.079   2.545  1.00  0.00           N  
ATOM    223  CA  GLY A  19       1.038  -1.570   2.281  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.299  -1.951   3.548  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.171  -3.132   3.870  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.743  -0.343   2.010  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.480  -0.801   1.768  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.105  -2.438   1.642  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.187  -0.948   4.272  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.916  -1.183   5.512  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.422  -1.167   5.269  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.875  -1.060   4.130  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.546  -0.125   6.554  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.635  -0.516   7.426  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.185  -1.259   8.673  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.441  -0.315   9.688  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -1.194  -1.053  10.740  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.052  -0.027   3.963  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.634  -2.156   5.884  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.300   0.795   6.044  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.398   0.046   7.195  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.294  -1.156   6.857  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.165   0.378   7.721  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.544  -2.005   8.394  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       1.042  -1.741   9.123  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       0.342   0.262  10.155  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -1.118   0.349   9.171  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -0.534  -1.459  11.433  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.746  -1.822  10.311  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20      -1.844  -0.408  11.232  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.192  -1.272   6.347  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.647  -1.269   6.251  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.253  -0.241   7.202  1.00  0.00           C  
ATOM    254  O   ARG A  21      -5.014  -0.279   8.409  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.203  -2.659   6.564  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.905  -3.691   5.488  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.859  -5.098   6.063  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.688  -6.109   5.023  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -5.023  -7.385   5.177  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.544  -7.804   6.322  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -4.837  -8.245   4.184  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.772  -1.354   7.229  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.911  -1.005   5.238  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.773  -3.005   7.492  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.274  -2.588   6.677  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.678  -3.646   4.736  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.949  -3.463   5.039  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.032  -5.163   6.755  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.783  -5.287   6.589  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -4.305  -5.821   4.169  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.686  -7.158   7.072  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.796  -8.765   6.435  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -4.445  -7.933   3.319  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -5.089  -9.205   4.301  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.038   0.678   6.649  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.677   1.718   7.447  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.120   1.936   7.002  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.444   1.808   5.820  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.894   3.028   7.338  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.411   2.856   7.506  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.852   2.745   8.769  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.577   2.807   6.401  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.488   2.587   8.927  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.212   2.648   6.553  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.667   2.539   7.818  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.190   0.657   5.681  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.676   1.392   8.476  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.069   3.464   6.366  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.239   3.710   8.101  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.494   2.783   9.638  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.001   2.893   5.412  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.066   2.502   9.917  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.572   2.611   5.684  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.602   2.415   7.939  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.984   2.266   7.956  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.393   2.500   7.664  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.594   3.841   6.969  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.190   3.910   5.894  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.246   2.466   8.946  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.800   3.476   9.858  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.165   1.101   9.614  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.666   2.353   8.879  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.733   1.711   7.009  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.275   2.660   8.681  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.279   3.393  10.686  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.269   0.329   8.867  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.959   1.008  10.340  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.210   0.998  10.108  1.00  0.00           H  
ATOM    309  N   GLN A  24     -10.094   4.905   7.588  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.220   6.245   7.027  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.945   6.651   6.295  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.901   6.020   6.450  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.531   7.256   8.132  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.920   7.099   8.728  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.148   8.002   9.924  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.226   8.281  10.691  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.382   8.465  10.090  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.630   4.786   8.443  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -11.037   6.234   6.323  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.807   7.139   8.925  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.448   8.253   7.725  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.652   7.340   7.971  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.050   6.073   9.039  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -14.067   8.200   9.440  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.558   9.050  10.856  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.040   7.708   5.494  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.894   8.197   4.736  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.893   8.896   5.652  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.696   8.613   5.612  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.355   9.158   3.639  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.525  10.018   4.077  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.642  10.375   5.249  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.398  10.353   3.134  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.900   8.170   5.411  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.412   7.346   4.278  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.535   9.809   3.371  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.654   8.588   2.772  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.241  10.032   2.221  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.163  10.909   3.390  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.394   9.809   6.478  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.544  10.551   7.402  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.494   9.638   8.027  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.295   9.908   7.950  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.391  11.198   8.499  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.573  11.750   9.517  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.357   9.990   6.463  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.043  11.326   6.842  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.991  11.987   8.070  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.038  10.452   8.938  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.869  11.431  10.373  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.953   8.555   8.646  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.054   7.600   9.285  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.903   7.233   8.354  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.757   7.106   8.788  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.820   6.340   9.690  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.839   6.577  10.762  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.067   5.951  10.784  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.806   7.377  11.853  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.746   6.356  11.842  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.003   7.222  12.508  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.919   8.395   8.674  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.650   8.066  10.170  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.333   5.945   8.826  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.119   5.603  10.055  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.393   5.307  10.122  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -5.990   8.019  12.154  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.740   6.035  12.117  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.214   7.062   7.074  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.205   6.708   6.082  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.277   7.887   5.804  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.055   7.739   5.793  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.875   6.255   4.783  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.965   6.152   3.559  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -2.045   4.947   3.676  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.793   6.072   2.285  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.144   7.176   6.788  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.621   5.892   6.480  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.306   5.281   4.957  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.662   6.959   4.555  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.348   7.038   3.502  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.515   4.090   3.219  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.855   4.740   4.719  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.112   5.157   3.175  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.452   6.925   2.229  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.378   5.164   2.293  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.135   6.068   1.427  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.867   9.057   5.582  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.093  10.263   5.307  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.071  10.516   6.412  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.085  10.837   6.139  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.021  11.470   5.168  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.839  11.454   3.914  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -5.035  12.129   3.787  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.627  10.843   2.725  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -5.524  11.931   2.576  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.688  11.154   1.911  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.845   9.112   5.604  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.568  10.114   4.376  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.701  11.491   6.007  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.429  12.373   5.168  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.463  12.671   4.483  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -2.780  10.223   2.465  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -6.449  12.336   2.193  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.507  10.371   7.659  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.632  10.588   8.805  1.00  0.00           C  
ATOM    406  C   SER A  30       0.309   9.404   9.003  1.00  0.00           C  
ATOM    407  O   SER A  30       1.246   9.467   9.799  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.461  10.812  10.071  1.00  0.00           C  
ATOM    409  OG  SER A  30      -1.942  12.144  10.137  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.440  10.113   7.812  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.043  11.472   8.609  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.303  10.138  10.071  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -0.846  10.621  10.939  1.00  0.00           H  
ATOM    414  HG  SER A  30      -1.203  12.754  10.080  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.052   8.324   8.272  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.876   7.124   8.365  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.002   7.156   7.336  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.142   6.806   7.639  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.019   5.874   8.162  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.816   4.608   8.077  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.446   4.041   9.164  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.082   3.799   7.025  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.066   2.938   8.785  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.860   2.768   7.492  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.709   8.334   7.655  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.310   7.095   9.353  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.668   5.778   8.990  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.543   5.976   7.245  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.440   4.395  10.078  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.745   3.937   6.007  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.643   2.286   9.424  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.672   7.576   6.119  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.656   7.652   5.045  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.893   8.423   5.493  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.022   7.970   5.303  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.045   8.317   3.811  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.173   7.385   2.986  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.843   7.951   1.619  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.734   8.355   0.870  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.442   7.984   1.285  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.747   7.841   5.939  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.948   6.644   4.792  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.440   9.153   4.130  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.843   8.681   3.180  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.695   6.448   2.854  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.251   7.209   3.519  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -1.096   7.647   1.933  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.683   8.346   0.408  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.672   9.591   6.089  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.769  10.426   6.563  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.711   9.629   7.460  1.00  0.00           C  
ATOM    452  O   ARG A  33       6.893   9.952   7.581  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.225  11.636   7.324  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.388  11.266   8.537  1.00  0.00           C  
ATOM    455  CD  ARG A  33       4.243  11.146   9.789  1.00  0.00           C  
ATOM    456  NE  ARG A  33       3.511  10.533  10.895  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       3.820  10.720  12.173  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.841  11.498  12.505  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       3.107  10.128  13.123  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.750   9.898   6.212  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.320  10.772   5.701  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       5.056  12.240   7.659  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       3.612  12.221   6.655  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       2.643  12.032   8.696  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.901  10.320   8.352  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       5.107  10.539   9.562  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.564  12.133  10.085  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.753   9.954  10.672  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       5.379  11.946  11.792  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       5.070  11.638  13.468  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       2.336   9.541  12.876  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       3.340  10.269  14.084  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.180   8.585   8.089  1.00  0.00           N  
ATOM    474  CA  VAL A  34       5.972   7.741   8.975  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.234   7.244   8.277  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.309   7.198   8.875  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.161   6.529   9.469  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.991   5.683  10.423  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       3.872   6.987  10.134  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.232   8.377   7.953  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.257   8.332   9.833  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.904   5.920   8.615  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       6.984   5.554  10.017  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       6.055   6.178  11.381  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       5.525   4.717  10.546  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       3.524   7.892   9.661  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       3.122   6.216  10.034  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       4.054   7.176  11.183  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.094   6.873   7.008  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.224   6.380   6.228  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.959   7.531   5.549  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.660   7.335   4.555  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.746   5.375   5.178  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.818   4.334   5.725  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.255   3.126   6.226  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.470   4.326   5.849  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.216   2.419   6.633  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.121   3.125   6.416  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.212   6.933   6.587  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.903   5.884   6.904  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.224   5.905   4.394  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.602   4.870   4.757  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.187   2.829   6.274  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.794   5.117   5.557  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.254   1.432   7.069  1.00  0.00           H  
ATOM    506  N   THR A  36       8.794   8.734   6.091  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.440   9.917   5.536  1.00  0.00           C  
ATOM    508  C   THR A  36      10.926   9.674   5.304  1.00  0.00           C  
ATOM    509  O   THR A  36      11.574  10.401   4.552  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.269  11.136   6.463  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.986  12.257   5.934  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.770  10.824   7.865  1.00  0.00           C  
ATOM    513  H   THR A  36       8.223   8.826   6.882  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.969  10.142   4.590  1.00  0.00           H  
ATOM    515  HB  THR A  36       8.219  11.383   6.518  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.832  12.337   6.381  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.946  10.479   8.472  1.00  0.00           H  
ATOM    518 HG22 THR A  36      10.191  11.716   8.304  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.527  10.056   7.815  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.462   8.645   5.954  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.869   8.324   5.804  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.173   6.877   6.137  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.678   5.965   5.476  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.897   8.100   6.541  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.164   8.517   4.783  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.444   8.961   6.460  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.989   6.666   7.164  1.00  0.00           N  
ATOM    528  CA  GLU A  38      14.360   5.319   7.582  1.00  0.00           C  
ATOM    529  C   GLU A  38      13.403   4.799   8.651  1.00  0.00           C  
ATOM    530  O   GLU A  38      13.768   4.676   9.821  1.00  0.00           O  
ATOM    531  CB  GLU A  38      15.794   5.302   8.113  1.00  0.00           C  
ATOM    532  CG  GLU A  38      16.847   5.465   7.029  1.00  0.00           C  
ATOM    533  CD  GLU A  38      16.922   4.267   6.103  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      16.120   4.203   5.148  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      17.783   3.392   6.335  1.00  0.00           O  
ATOM    536  H   GLU A  38      14.352   7.435   7.653  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.298   4.676   6.717  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      15.912   6.106   8.825  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.968   4.361   8.615  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      16.608   6.340   6.442  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      17.810   5.600   7.498  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.176   4.495   8.242  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.166   3.987   9.162  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.305   4.637  10.535  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.378   3.963  11.563  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.283   2.467   9.292  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.007   1.798   9.776  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.193   0.299   9.945  1.00  0.00           C  
ATOM    549  CE  LYS A  39       8.862  -0.436   9.902  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.031  -1.866   9.524  1.00  0.00           N  
ATOM    551  H   LYS A  39      11.945   4.614   7.296  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.196   4.232   8.758  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.537   2.054   8.327  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.073   2.236   9.992  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.726   2.224  10.727  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.223   1.975   9.054  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.821  -0.069   9.147  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.669   0.110  10.897  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       8.405  -0.382  10.878  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       8.223   0.046   9.177  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       8.714  -2.017   8.545  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       8.469  -2.471  10.157  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      10.031  -2.140   9.599  1.00  0.00           H  
ATOM    564  N   PRO A  40      11.342   5.977  10.555  1.00  0.00           N  
ATOM    565  CA  PRO A  40      11.471   6.747  11.796  1.00  0.00           C  
ATOM    566  C   PRO A  40      10.215   6.671  12.658  1.00  0.00           C  
ATOM    567  O   PRO A  40       9.097   6.663  12.144  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.695   8.179  11.304  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.070   8.217   9.953  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.261   6.845   9.368  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.324   6.426  12.376  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.219   8.874  11.981  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.754   8.384  11.255  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.018   8.444  10.041  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      11.564   8.957   9.340  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.416   6.576   8.751  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.177   6.802   8.797  1.00  0.00           H  
ATOM    578  N   SER A  41      10.407   6.616  13.972  1.00  0.00           N  
ATOM    579  CA  SER A  41       9.290   6.538  14.906  1.00  0.00           C  
ATOM    580  C   SER A  41       8.895   7.927  15.399  1.00  0.00           C  
ATOM    581  O   SER A  41       7.770   8.376  15.189  1.00  0.00           O  
ATOM    582  CB  SER A  41       9.652   5.646  16.095  1.00  0.00           C  
ATOM    583  OG  SER A  41      10.869   6.060  16.690  1.00  0.00           O  
ATOM    584  H   SER A  41      11.323   6.627  14.322  1.00  0.00           H  
ATOM    585  HA  SER A  41       8.451   6.103  14.383  1.00  0.00           H  
ATOM    586  HB2 SER A  41       8.867   5.699  16.834  1.00  0.00           H  
ATOM    587  HB3 SER A  41       9.760   4.625  15.756  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.051   5.515  17.460  1.00  0.00           H  
ATOM    589  N   GLY A  42       9.832   8.602  16.058  1.00  0.00           N  
ATOM    590  CA  GLY A  42       9.565   9.933  16.572  1.00  0.00           C  
ATOM    591  C   GLY A  42      10.662  10.431  17.490  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.536   9.675  17.915  1.00  0.00           O  
ATOM    593  H   GLY A  42      10.713   8.194  16.196  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       9.468  10.615  15.740  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       8.634   9.914  17.119  1.00  0.00           H  
ATOM    596  N   PRO A  43      10.627  11.734  17.809  1.00  0.00           N  
ATOM    597  CA  PRO A  43      11.620  12.362  18.685  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.488  11.903  20.134  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.688  12.447  20.896  1.00  0.00           O  
ATOM    600  CB  PRO A  43      11.305  13.855  18.566  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.865  13.909  18.187  1.00  0.00           C  
ATOM    602  CD  PRO A  43       9.614  12.693  17.338  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.627  12.176  18.341  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      11.484  14.340  19.515  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      11.930  14.298  17.805  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       9.251  13.880  19.074  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       9.669  14.808  17.622  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       8.617  12.315  17.506  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       9.761  12.926  16.294  1.00  0.00           H  
ATOM    610  N   SER A  44      12.276  10.901  20.507  1.00  0.00           N  
ATOM    611  CA  SER A  44      12.244  10.367  21.864  1.00  0.00           C  
ATOM    612  C   SER A  44      10.811  10.275  22.377  1.00  0.00           C  
ATOM    613  O   SER A  44      10.526  10.624  23.523  1.00  0.00           O  
ATOM    614  CB  SER A  44      13.078  11.245  22.799  1.00  0.00           C  
ATOM    615  OG  SER A  44      12.500  12.531  22.941  1.00  0.00           O  
ATOM    616  H   SER A  44      12.893  10.509  19.853  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.670   9.375  21.840  1.00  0.00           H  
ATOM    618  HB2 SER A  44      13.133  10.779  23.771  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.074  11.354  22.394  1.00  0.00           H  
ATOM    620  HG  SER A  44      11.549  12.470  22.824  1.00  0.00           H  
ATOM    621  N   SER A  45       9.911   9.802  21.521  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.506   9.667  21.885  1.00  0.00           C  
ATOM    623  C   SER A  45       8.037   8.224  21.717  1.00  0.00           C  
ATOM    624  O   SER A  45       8.503   7.507  20.832  1.00  0.00           O  
ATOM    625  CB  SER A  45       7.644  10.598  21.030  1.00  0.00           C  
ATOM    626  OG  SER A  45       7.840  11.953  21.395  1.00  0.00           O  
ATOM    627  H   SER A  45      10.200   9.540  20.621  1.00  0.00           H  
ATOM    628  HA  SER A  45       8.404   9.947  22.923  1.00  0.00           H  
ATOM    629  HB2 SER A  45       7.908  10.476  19.991  1.00  0.00           H  
ATOM    630  HB3 SER A  45       6.602  10.347  21.169  1.00  0.00           H  
ATOM    631  HG  SER A  45       8.372  12.391  20.727  1.00  0.00           H  
ATOM    632  N   GLY A  46       7.111   7.806  22.574  1.00  0.00           N  
ATOM    633  CA  GLY A  46       6.595   6.451  22.505  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.333   6.002  21.081  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.805   6.786  20.294  1.00  0.00           O  
ATOM    636  H   GLY A  46       6.776   8.422  23.260  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       7.310   5.781  22.958  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       5.670   6.403  23.061  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.194   2.411   6.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.150 -24.893  10.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.796 -25.859   9.339  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.688 -25.202   8.304  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.899 -25.422   8.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.860 -24.029   9.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.036 -26.434   8.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.395 -26.525   9.942  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.088 -24.391   7.438  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.837 -23.695   6.398  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.397 -24.155   5.012  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.280 -24.640   4.832  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.648 -22.182   6.529  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.971 -21.740   7.836  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.119 -24.256   7.502  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.882 -23.931   6.528  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.619 -21.931   6.321  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.292 -21.679   5.822  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.376 -20.871   7.789  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.284 -24.000   4.034  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.990 -24.403   2.664  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.750 -23.183   1.779  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.220 -23.123   0.644  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.140 -25.239   2.098  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.966 -26.613   2.396  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.158 -23.607   4.240  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.093 -25.004   2.680  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.071 -24.904   2.529  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.175 -25.117   1.025  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.776 -26.964   2.773  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.012 -22.211   2.309  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.721 -21.006   1.555  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.830 -19.753   2.400  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.531 -19.737   3.412  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.663 -22.314   3.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.719 -21.075   1.159  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.418 -20.933   0.732  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.134 -18.699   1.986  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.151 -17.437   2.716  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.740 -16.321   1.858  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.011 -15.565   1.217  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.736 -17.061   3.160  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.289 -17.904   4.207  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.593 -18.774   1.172  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.770 -17.568   3.591  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.061 -17.158   2.323  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.731 -16.038   3.509  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.046 -18.255   4.681  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.066 -16.226   1.852  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.756 -15.206   1.071  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.427 -14.184   1.983  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.998 -14.537   3.014  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.797 -15.852   0.156  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.392 -14.891  -0.699  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.593 -16.859   2.384  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.020 -14.700   0.463  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.322 -16.608  -0.450  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.570 -16.307   0.759  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.725 -14.524  -1.283  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.354 -12.915   1.595  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.958 -11.860   2.388  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.281 -10.520   2.183  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.895 -10.176   1.066  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.886 -12.692   0.763  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.999 -11.771   2.115  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.892 -12.128   3.432  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.137  -9.760   3.264  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.506  -8.447   3.197  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.713  -8.159   4.468  1.00  0.00           C  
ATOM     69  O   SER A   8     -15.265  -8.141   5.567  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.563  -7.361   2.985  1.00  0.00           C  
ATOM     71  OG  SER A   8     -16.881  -7.220   1.611  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.465 -10.090   4.127  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.829  -8.447   2.356  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.459  -7.624   3.525  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.184  -6.418   3.353  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.166  -7.574   1.078  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.412  -7.935   4.308  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.562  -7.652   5.450  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.443  -6.686   5.114  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.177  -5.751   5.868  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.026  -7.963   3.407  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.167  -7.227   6.238  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.130  -8.578   5.801  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.787  -6.914   3.981  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.688  -6.057   3.550  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.076  -4.585   3.649  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.224  -4.251   3.945  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.283  -6.394   2.114  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.766  -7.813   1.944  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.145  -8.048   0.580  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.510  -7.113   0.049  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.294  -9.166   0.045  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.046  -7.676   3.423  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.849  -6.241   4.203  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.141  -6.266   1.471  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.507  -5.711   1.802  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.019  -8.003   2.700  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.590  -8.500   2.071  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.110  -3.707   3.400  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.348  -2.270   3.459  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.977  -1.601   2.139  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.018  -1.986   1.469  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.545  -1.646   4.602  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.952  -2.148   5.977  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.626  -1.134   7.060  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.814  -1.723   8.450  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.236  -1.663   8.890  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.215  -4.034   3.169  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.400  -2.115   3.644  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.498  -1.870   4.456  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.681  -0.574   4.579  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.016  -2.334   5.982  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.423  -3.067   6.186  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.598  -0.820   6.951  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.278  -0.279   6.949  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.493  -2.753   8.437  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.207  -1.165   9.148  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.774  -2.446   8.466  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.663  -0.762   8.595  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -10.293  -1.739   9.925  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.751  -0.576   1.755  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.522   0.169   0.514  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.257   1.018   0.573  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.449   1.012  -0.356  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.760   1.061   0.400  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.238   1.225   1.802  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.911  -0.064   2.505  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.471  -0.491  -0.341  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.485   2.010  -0.038  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.503   0.575  -0.215  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.724   2.049   2.271  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.305   1.394   1.808  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.652   0.125   3.536  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.743  -0.749   2.442  1.00  0.00           H  
ATOM    135  N   PHE A  13      -8.091   1.749   1.671  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.924   2.604   1.851  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.734   1.800   2.366  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.787   1.222   3.451  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.245   3.742   2.822  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.475   4.519   2.451  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.426   5.488   1.462  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.681   4.280   3.090  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.557   6.205   1.117  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.815   4.993   2.750  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.753   5.957   1.763  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.770   1.711   2.377  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.671   3.024   0.890  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.398   3.331   3.809  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.412   4.429   2.848  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.491   5.683   0.956  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.731   3.527   3.863  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.505   6.958   0.345  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.748   4.798   3.256  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.637   6.515   1.495  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.663   1.769   1.580  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.461   1.035   1.956  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.206   1.791   1.530  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.168   2.399   0.460  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.470  -0.358   1.325  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.561  -1.266   1.871  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.180  -2.732   1.819  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -4.727  -3.500   1.026  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.238  -3.129   2.667  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.682   2.250   0.727  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.457   0.934   3.031  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.614  -0.257   0.260  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.516  -0.829   1.508  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.756  -0.996   2.898  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.458  -1.121   1.286  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.849  -2.462   3.271  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -2.974  -4.072   2.656  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.181   1.749   2.375  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.075   2.430   2.087  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.647   1.974   0.747  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.056   1.141   0.061  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.089   2.167   3.202  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.289   3.515   3.450  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.272   1.248   3.213  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.125   3.489   2.037  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.560   2.024   4.133  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.645   1.270   2.969  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.799   2.528   0.383  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.450   2.178  -0.874  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.805   1.523  -0.622  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.246   0.671  -1.393  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.627   3.423  -1.746  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.594   3.133  -3.237  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.958   2.771  -3.791  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.382   1.610  -3.615  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.601   3.650  -4.402  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.221   3.186   0.973  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.814   1.476  -1.392  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.837   4.123  -1.518  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.578   3.879  -1.511  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.920   2.309  -3.415  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.232   4.010  -3.753  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.459   1.928   0.462  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.764   1.381   0.814  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.620   0.208   1.780  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.463  -0.688   1.816  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.644   2.465   1.439  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.487   3.828   0.786  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.402   4.665   1.435  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.266   4.603   2.675  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.688   5.382   0.703  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.055   2.610   1.037  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.232   1.029  -0.093  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.391   2.559   2.485  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.678   2.166   1.354  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.424   4.360   0.862  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.238   3.688  -0.256  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.545   0.222   2.561  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.289  -0.838   3.528  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.888  -1.415   3.345  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.463  -2.292   4.096  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.450  -0.307   4.954  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.027   0.659   5.553  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.908   0.964   2.486  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.012  -1.622   3.361  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.587  -1.141   5.627  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.322   0.329   4.996  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.175  -0.916   2.339  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.831  -1.393   2.074  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.085  -1.759   3.342  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.298  -2.914   3.536  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.566  -0.218   1.773  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.282  -0.621   1.556  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.889  -2.266   1.441  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.121  -0.775   4.211  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.825  -0.998   5.468  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.336  -0.964   5.259  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.813  -0.858   4.129  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.419   0.058   6.498  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.778  -0.345   7.342  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.351  -1.084   8.599  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.547  -1.441   9.469  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       2.133  -0.241  10.127  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.208   0.125   4.000  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.547  -1.974   5.836  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.176   0.974   5.980  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.254   0.239   7.159  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.418  -0.990   6.758  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.323   0.544   7.625  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.317  -0.454   9.167  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.161  -1.992   8.315  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.227  -2.138  10.228  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       2.300  -1.905   8.849  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       1.390   0.295  10.619  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       2.577   0.375   9.416  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       2.853  -0.529  10.819  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.083  -1.053   6.354  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.539  -1.032   6.290  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.108   0.041   7.214  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.698   0.163   8.368  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.107  -2.401   6.670  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.685  -3.517   5.730  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.607  -4.854   6.451  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -5.922  -5.322   6.880  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.750  -6.003   6.096  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -6.402  -6.294   4.851  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -7.931  -6.395   6.559  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.644  -1.135   7.227  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.823  -0.803   5.274  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.773  -2.653   7.666  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.185  -2.343   6.665  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.407  -3.595   4.930  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.714  -3.282   5.319  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.175  -5.584   5.783  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -3.974  -4.742   7.319  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -6.199  -5.119   7.797  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.513  -6.000   4.500  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -7.027  -6.808   4.263  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.197  -6.178   7.497  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -8.554  -6.907   5.968  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.055   0.817   6.697  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.680   1.881   7.475  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.124   2.101   7.033  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.433   2.072   5.841  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.887   3.181   7.330  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.401   2.992   7.440  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.646   2.663   6.326  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.759   3.143   8.659  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.279   2.488   6.425  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.392   2.970   8.764  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.651   2.643   7.646  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.340   0.671   5.771  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.675   1.580   8.511  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.094   3.615   6.363  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.194   3.870   8.102  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.135   2.543   5.371  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.338   3.400   9.535  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.702   2.233   5.549  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.904   3.091   9.720  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.583   2.506   7.726  1.00  0.00           H  
ATOM    295  N   THR A  23      -9.007   2.322   8.003  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.418   2.545   7.716  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.653   3.950   7.172  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.500   4.154   6.303  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.286   2.342   8.972  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.670   2.494   8.641  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.906   3.336  10.059  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.699   2.333   8.933  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.725   1.825   6.971  1.00  0.00           H  
ATOM    304  HB  THR A  23     -11.121   1.341   9.346  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.844   3.409   8.403  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.144   4.336   9.729  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.847   3.265  10.258  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.458   3.113  10.960  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.897   4.913   7.688  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.024   6.299   7.253  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.807   6.728   6.439  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.667   6.496   6.840  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.195   7.221   8.461  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.996   8.478   8.158  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.488   8.219   8.102  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.009   7.741   7.093  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.186   8.533   9.187  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.239   4.687   8.377  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.902   6.371   6.629  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.700   6.678   9.245  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.218   7.520   8.812  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.802   9.207   8.930  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.677   8.871   7.204  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.704   8.912   9.953  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.152   8.377   9.178  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.058   7.354   5.294  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.982   7.814   4.423  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.999   8.693   5.191  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.792   8.644   4.954  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.556   8.589   3.235  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.475   9.120   2.314  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.562   8.391   1.925  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.572  10.397   1.961  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.988   7.510   5.028  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.459   6.945   4.055  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.200   7.936   2.664  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.133   9.425   3.603  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.326  10.917   2.310  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.887  10.765   1.366  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.524   9.495   6.111  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.694  10.386   6.912  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.588   9.609   7.620  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.413   9.968   7.540  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.550  11.128   7.941  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.740  11.852   8.851  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.494   9.488   6.253  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.242  11.106   6.246  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.202  11.820   7.430  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.143  10.414   8.493  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.295  12.415   9.395  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.973   8.543   8.313  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.015   7.713   9.035  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.775   7.450   8.186  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.646   7.612   8.650  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.660   6.388   9.441  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -5.111   5.819  10.713  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.442   4.565  11.182  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -4.249   6.341  11.616  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.807   4.341  12.318  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -4.076   5.403  12.604  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.924   8.308   8.339  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.719   8.247   9.926  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.721   6.538   9.576  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.500   5.662   8.656  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.052   3.934  10.746  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -3.782   7.315  11.570  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -4.874   3.442  12.913  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.993   7.043   6.940  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.893   6.757   6.025  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.057   8.007   5.771  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.872   8.051   6.103  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.434   6.213   4.701  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.447   6.189   3.533  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.265   5.286   3.852  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.141   5.732   2.259  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.915   6.932   6.627  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.267   6.007   6.485  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.769   5.202   4.872  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.275   6.827   4.412  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.068   7.188   3.369  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.352   5.762   3.530  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.382   4.345   3.336  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.224   5.109   4.917  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.473   5.100   1.692  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.410   6.595   1.667  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.033   5.178   2.513  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.682   9.022   5.184  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -1.996  10.275   4.888  1.00  0.00           C  
ATOM    389  C   HIS A  29      -0.975  10.604   5.973  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.204  10.813   5.687  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.005  11.415   4.758  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.608  11.528   3.391  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -3.302  12.549   2.516  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.503  10.741   2.751  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -3.984  12.385   1.396  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.720  11.294   1.513  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.627   8.926   4.943  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.478  10.155   3.949  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.809  11.258   5.462  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.513  12.351   4.983  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -2.679  13.285   2.690  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -4.962   9.843   3.140  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -3.946  13.031   0.532  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.437  10.650   7.219  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.565  10.958   8.346  1.00  0.00           C  
ATOM    406  C   SER A  30       0.435   9.831   8.585  1.00  0.00           C  
ATOM    407  O   SER A  30       1.621  10.075   8.808  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.395  11.195   9.610  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.583  11.663  10.673  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.387  10.474   7.383  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.022  11.861   8.108  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.157  11.931   9.404  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.861  10.267   9.910  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.193  12.099  10.315  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.053   8.595   8.535  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.797   7.429   8.745  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.009   7.467   7.820  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.085   6.984   8.172  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.002   6.144   8.512  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.856   4.971   8.141  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.468   4.160   9.074  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.198   4.471   6.930  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.150   3.215   8.453  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       2.002   3.381   7.151  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.007   8.465   8.354  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.140   7.449   9.768  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.534   5.891   9.414  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.705   6.306   7.711  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.412   4.264  10.046  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.894   4.859   5.967  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.730   2.438   8.928  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.826   8.042   6.636  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.905   8.141   5.660  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.134   8.804   6.273  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.249   8.649   5.773  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.442   8.931   4.435  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.305   8.267   3.676  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.255   8.680   2.219  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.430   9.854   1.888  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       1.014   7.717   1.337  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.946   8.408   6.413  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.167   7.140   5.353  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.111   9.908   4.755  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.277   9.046   3.759  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.433   7.195   3.726  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.370   8.538   4.145  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.883   6.805   1.674  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       0.975   7.956   0.389  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.923   9.543   7.357  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.014  10.231   8.036  1.00  0.00           C  
ATOM    451  C   ARG A  33       6.028   9.232   8.586  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.201   9.559   8.769  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.469  11.098   9.173  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.126  10.312  10.428  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.825  11.235  11.598  1.00  0.00           C  
ATOM    456  NE  ARG A  33       5.035  11.613  12.323  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       5.104  12.654  13.146  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.038  13.415  13.348  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       6.242  12.934  13.769  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.012   9.629   7.707  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.507  10.866   7.315  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       5.210  11.841   9.431  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       3.575  11.597   8.831  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       3.257   9.701  10.233  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       4.963   9.680  10.685  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.349  12.128  11.222  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.154  10.728  12.276  1.00  0.00           H  
ATOM    468  HE  ARG A  33       5.835  11.064  12.188  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       3.179  13.206  12.880  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.092  14.197  13.969  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       7.048  12.362  13.619  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       6.293  13.717  14.388  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.569   8.013   8.847  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.435   6.966   9.375  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.547   6.624   8.390  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.531   5.976   8.748  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.639   5.688   9.698  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.608   5.960  10.783  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       4.972   5.145   8.442  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.624   7.813   8.681  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.878   7.329  10.291  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.327   4.942  10.066  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.888   6.848  11.330  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       3.638   6.106  10.330  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       4.567   5.119  11.459  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       3.927   4.959   8.640  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.066   5.867   7.645  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.452   4.222   8.150  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.384   7.063   7.146  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.374   6.805   6.107  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.045   8.101   5.661  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.681   8.153   4.608  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.720   6.117   4.909  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.857   4.952   5.285  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.365   3.754   5.741  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.511   4.807   5.272  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.370   2.923   5.991  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.234   3.537   5.714  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.578   7.574   6.922  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.126   6.150   6.522  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.103   6.831   4.385  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.492   5.758   4.243  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.314   3.545   5.862  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.788   5.552   4.969  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.467   1.912   6.359  1.00  0.00           H  
ATOM    506  N   THR A  36       8.898   9.146   6.469  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.487  10.442   6.157  1.00  0.00           C  
ATOM    508  C   THR A  36      10.891  10.285   5.586  1.00  0.00           C  
ATOM    509  O   THR A  36      11.257  10.953   4.619  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.550  11.345   7.403  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.702  10.545   8.581  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.294  12.195   7.521  1.00  0.00           C  
ATOM    513  H   THR A  36       8.379   9.042   7.294  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.861  10.925   5.421  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.404  12.001   7.311  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.176   9.739   8.361  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.570  13.216   7.740  1.00  0.00           H  
ATOM    518 HG22 THR A  36       7.673  11.812   8.316  1.00  0.00           H  
ATOM    519 HG23 THR A  36       7.749  12.162   6.589  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.674   9.395   6.189  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.030   9.166   5.725  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.949   8.688   6.832  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.384   9.478   7.670  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.329   8.891   6.955  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.010   8.423   4.942  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.421  10.088   5.322  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.243   7.392   6.837  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.113   6.811   7.852  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.327   6.144   7.211  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.282   5.729   6.053  1.00  0.00           O  
ATOM    531  CB  GLU A  38      14.343   5.791   8.694  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.991   4.521   7.939  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.703   4.650   7.149  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.864   5.498   7.518  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.534   3.903   6.163  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.865   6.813   6.143  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.454   7.609   8.494  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      14.943   5.523   9.551  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.426   6.247   9.038  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.793   4.289   7.255  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.881   3.714   8.649  1.00  0.00           H  
ATOM    542  N   LYS A  39      17.411   6.045   7.972  1.00  0.00           N  
ATOM    543  CA  LYS A  39      18.638   5.428   7.481  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.940   4.139   8.238  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.911   4.091   9.468  1.00  0.00           O  
ATOM    546  CB  LYS A  39      19.812   6.400   7.620  1.00  0.00           C  
ATOM    547  CG  LYS A  39      21.167   5.753   7.388  1.00  0.00           C  
ATOM    548  CD  LYS A  39      22.273   6.792   7.301  1.00  0.00           C  
ATOM    549  CE  LYS A  39      22.657   7.313   8.677  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      23.560   8.494   8.591  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.386   6.394   8.888  1.00  0.00           H  
ATOM    552  HA  LYS A  39      18.497   5.194   6.437  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      19.690   7.198   6.903  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      19.802   6.818   8.616  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      21.381   5.083   8.207  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      21.136   5.196   6.462  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      23.142   6.343   6.843  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      21.931   7.619   6.695  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      21.759   7.595   9.205  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      23.160   6.525   9.218  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      23.992   8.682   9.518  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      23.022   9.334   8.294  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      24.315   8.317   7.898  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.237   3.067   7.488  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.552   1.758   8.067  1.00  0.00           C  
ATOM    566  C   PRO A  40      20.897   1.750   8.786  1.00  0.00           C  
ATOM    567  O   PRO A  40      21.601   2.760   8.817  1.00  0.00           O  
ATOM    568  CB  PRO A  40      19.592   0.831   6.849  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.925   1.725   5.705  1.00  0.00           C  
ATOM    570  CD  PRO A  40      19.290   3.052   6.016  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.780   1.429   8.747  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      20.349   0.074   6.994  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.628   0.363   6.717  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.996   1.831   5.622  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.515   1.319   4.791  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.902   3.860   5.644  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.297   3.103   5.595  1.00  0.00           H  
ATOM    578  N   SER A  41      21.247   0.606   9.363  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.507   0.468  10.085  1.00  0.00           C  
ATOM    580  C   SER A  41      23.063  -0.945   9.942  1.00  0.00           C  
ATOM    581  O   SER A  41      22.357  -1.864   9.531  1.00  0.00           O  
ATOM    582  CB  SER A  41      22.310   0.804  11.565  1.00  0.00           C  
ATOM    583  OG  SER A  41      23.555   0.989  12.216  1.00  0.00           O  
ATOM    584  H   SER A  41      20.643  -0.164   9.304  1.00  0.00           H  
ATOM    585  HA  SER A  41      23.212   1.165   9.658  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.733   1.712  11.652  1.00  0.00           H  
ATOM    587  HB3 SER A  41      21.782  -0.006  12.048  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.768   1.925  12.239  1.00  0.00           H  
ATOM    589  N   GLY A  42      24.337  -1.111  10.286  1.00  0.00           N  
ATOM    590  CA  GLY A  42      24.969  -2.414  10.189  1.00  0.00           C  
ATOM    591  C   GLY A  42      25.757  -2.770  11.434  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.271  -3.470  12.323  1.00  0.00           O  
ATOM    593  H   GLY A  42      24.853  -0.341  10.608  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.205  -3.161  10.033  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      25.638  -2.415   9.341  1.00  0.00           H  
ATOM    596  N   PRO A  43      27.005  -2.284  11.508  1.00  0.00           N  
ATOM    597  CA  PRO A  43      27.889  -2.543  12.648  1.00  0.00           C  
ATOM    598  C   PRO A  43      27.429  -1.826  13.913  1.00  0.00           C  
ATOM    599  O   PRO A  43      27.557  -2.353  15.018  1.00  0.00           O  
ATOM    600  CB  PRO A  43      29.239  -1.993  12.182  1.00  0.00           C  
ATOM    601  CG  PRO A  43      28.897  -0.957  11.168  1.00  0.00           C  
ATOM    602  CD  PRO A  43      27.649  -1.443  10.485  1.00  0.00           C  
ATOM    603  HA  PRO A  43      27.979  -3.601  12.848  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      29.766  -1.565  13.023  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      29.827  -2.789  11.750  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      28.713  -0.012  11.656  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      29.702  -0.862  10.454  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      27.016  -0.610  10.217  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      27.899  -2.025   9.610  1.00  0.00           H  
ATOM    610  N   SER A  44      26.894  -0.621  13.743  1.00  0.00           N  
ATOM    611  CA  SER A  44      26.418   0.170  14.872  1.00  0.00           C  
ATOM    612  C   SER A  44      25.231  -0.508  15.548  1.00  0.00           C  
ATOM    613  O   SER A  44      25.198  -0.654  16.770  1.00  0.00           O  
ATOM    614  CB  SER A  44      26.023   1.573  14.408  1.00  0.00           C  
ATOM    615  OG  SER A  44      25.497   2.335  15.481  1.00  0.00           O  
ATOM    616  H   SER A  44      26.820  -0.255  12.837  1.00  0.00           H  
ATOM    617  HA  SER A  44      27.226   0.250  15.585  1.00  0.00           H  
ATOM    618  HB2 SER A  44      26.893   2.078  14.016  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.273   1.495  13.635  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.249   1.749  16.199  1.00  0.00           H  
ATOM    621  N   SER A  45      24.256  -0.921  14.744  1.00  0.00           N  
ATOM    622  CA  SER A  45      23.064  -1.581  15.264  1.00  0.00           C  
ATOM    623  C   SER A  45      23.436  -2.646  16.290  1.00  0.00           C  
ATOM    624  O   SER A  45      24.230  -3.543  16.011  1.00  0.00           O  
ATOM    625  CB  SER A  45      22.267  -2.213  14.122  1.00  0.00           C  
ATOM    626  OG  SER A  45      20.956  -2.553  14.541  1.00  0.00           O  
ATOM    627  H   SER A  45      24.341  -0.777  13.778  1.00  0.00           H  
ATOM    628  HA  SER A  45      22.454  -0.831  15.745  1.00  0.00           H  
ATOM    629  HB2 SER A  45      22.199  -1.513  13.302  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.769  -3.110  13.789  1.00  0.00           H  
ATOM    631  HG  SER A  45      20.319  -2.215  13.908  1.00  0.00           H  
ATOM    632  N   GLY A  46      22.855  -2.540  17.482  1.00  0.00           N  
ATOM    633  CA  GLY A  46      23.138  -3.499  18.533  1.00  0.00           C  
ATOM    634  C   GLY A  46      22.592  -4.879  18.221  1.00  0.00           C  
ATOM    635  O   GLY A  46      22.589  -5.272  17.056  1.00  0.00           O  
ATOM    636  H   GLY A  46      22.230  -1.803  17.648  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      24.207  -3.568  18.665  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      22.694  -3.149  19.453  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.251   2.874   5.539  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -30.928 -17.412   2.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.692 -17.267   3.623  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.630 -18.255   3.184  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.740 -17.915   2.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.640 -16.746   2.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.316 -16.264   3.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.899 -17.420   4.672  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.721 -19.481   3.688  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.756 -20.521   3.348  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.356 -19.934   3.197  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.619 -20.287   2.276  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.168 -21.225   2.054  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.645 -22.541   2.001  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.453 -19.691   4.305  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.747 -21.240   4.153  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.245 -21.277   2.003  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.794 -20.667   1.208  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.343 -22.801   2.874  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.996 -19.035   4.108  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.686 -18.396   4.075  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.850 -18.805   5.283  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.342 -19.468   6.196  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.839 -16.874   4.038  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.688 -16.422   5.079  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.628 -18.795   4.818  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.181 -18.720   3.176  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.869 -16.414   4.156  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.264 -16.580   3.089  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.852 -15.482   4.973  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.582 -18.405   5.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.698 -18.739   6.383  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.235 -18.569   6.023  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.460 -18.008   6.798  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.245 -17.879   4.527  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.928 -18.101   7.222  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.869 -19.767   6.667  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.856 -19.055   4.846  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.475 -18.959   4.388  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.884 -17.594   4.726  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.553 -16.568   4.602  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.398 -19.201   2.879  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.078 -19.012   2.399  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.521 -19.492   4.273  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.903 -19.722   4.895  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.705 -20.212   2.663  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.055 -18.508   2.372  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.094 -18.425   1.639  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.626 -17.590   5.155  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.945 -16.352   5.516  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.023 -15.892   4.391  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.434 -16.707   3.683  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.141 -16.544   6.804  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.987 -16.520   7.941  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.146 -18.441   5.233  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.698 -15.596   5.681  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.633 -17.495   6.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.414 -15.750   6.893  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.602 -17.255   7.899  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.902 -14.577   4.234  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.051 -14.029   3.194  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.934 -12.520   3.276  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.667 -11.797   2.602  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.396 -13.974   4.829  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.066 -14.462   3.286  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.462 -14.295   2.231  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.010 -12.044   4.104  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.804 -10.611   4.276  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.500 -10.335   5.019  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.117 -11.079   5.920  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.978  -9.992   5.036  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.172  -8.639   4.662  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.457 -12.672   4.614  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.746 -10.164   3.294  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.878 -10.546   4.816  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.779 -10.035   6.097  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.397  -8.126   4.903  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.822  -9.258   4.634  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.569  -8.902   5.273  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.737  -7.955   4.431  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.690  -8.336   3.909  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.176  -8.701   3.909  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.782  -8.431   6.221  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.000  -9.803   5.449  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.205  -6.718   4.297  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.498  -5.715   3.510  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.161  -4.348   3.647  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.205  -4.212   4.286  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.455  -6.127   2.037  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.823  -6.173   1.378  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.566  -7.463   1.664  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.073  -8.536   1.257  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.642  -7.400   2.296  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.046  -6.474   4.737  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.488  -5.651   3.885  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.840  -5.423   1.496  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.011  -7.109   1.964  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.414  -5.347   1.745  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.698  -6.077   0.309  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.548  -3.335   3.043  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.077  -1.978   3.096  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.755  -1.218   1.813  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.786  -1.514   1.115  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.503  -1.231   4.302  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.087  -1.680   5.630  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.428  -1.019   5.901  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.979  -1.415   7.263  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.820  -2.642   7.186  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.718  -3.506   2.549  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.150  -2.044   3.202  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.434  -1.387   4.331  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.701  -0.175   4.184  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.223  -2.751   5.610  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.400  -1.418   6.422  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.304   0.053   5.874  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.130  -1.322   5.137  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.152  -1.597   7.932  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.578  -0.601   7.644  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.216  -3.488   7.155  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.409  -2.617   6.329  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.441  -2.702   8.018  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.585  -0.213   1.496  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.407   0.611   0.297  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.186   1.520   0.394  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.480   1.734  -0.592  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.691   1.444   0.245  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.161   1.504   1.657  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.761   0.196   2.283  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.333   0.005  -0.594  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.468   2.429  -0.141  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.414   0.957  -0.391  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.683   2.325   2.169  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.234   1.617   1.682  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.499   0.338   3.321  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.557  -0.527   2.188  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.944   2.051   1.587  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.808   2.938   1.812  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.626   2.170   2.398  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.608   1.852   3.587  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.203   4.080   2.750  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.535   4.692   2.421  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.677   5.526   1.324  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.645   4.433   3.210  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.901   6.091   1.018  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.871   4.994   2.908  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.999   5.825   1.812  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.543   1.843   2.334  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.516   3.351   0.859  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.252   3.705   3.762  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.456   4.857   2.694  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.817   5.735   0.702  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.546   3.785   4.068  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.997   6.740   0.161  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.729   4.786   3.531  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.957   6.264   1.575  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.643   1.875   1.554  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.459   1.143   1.987  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.186   1.873   1.572  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.162   2.575   0.561  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.465  -0.271   1.403  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.629  -1.123   1.882  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.361  -2.608   1.745  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.061  -3.312   1.016  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.343  -3.094   2.445  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.716   2.155   0.618  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.486   1.077   3.064  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.515  -0.202   0.327  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.546  -0.766   1.681  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.816  -0.901   2.922  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.504  -0.874   1.299  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.829  -2.473   3.005  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.147  -4.050   2.376  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.128   1.701   2.358  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.149   2.344   2.073  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.750   1.808   0.777  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.229   0.865   0.183  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.125   2.123   3.230  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.333   3.468   3.451  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.208   1.129   3.150  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.029   3.403   1.961  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.565   2.031   4.150  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.676   1.210   3.057  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.851   2.416   0.345  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.523   2.000  -0.880  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.908   1.436  -0.577  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.470   0.684  -1.372  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.641   3.178  -1.849  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.457   3.311  -2.792  1.00  0.00           C  
ATOM    188  CD  GLU A  16       0.300   4.070  -2.173  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       0.496   5.242  -1.787  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.803   3.492  -2.074  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.220   3.162   0.863  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.925   1.227  -1.340  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.725   4.091  -1.278  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.535   3.052  -2.442  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.778   3.837  -3.680  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.117   2.323  -3.064  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.451   1.805   0.579  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.771   1.337   0.986  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.657   0.133   1.917  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.566  -0.694   1.993  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.543   2.461   1.680  1.00  0.00           C  
ATOM    202  CG  GLU A  17       7.904   2.033   2.201  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.622   3.145   2.941  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.557   4.303   2.478  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.249   2.858   3.982  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.953   2.407   1.170  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.306   1.041   0.097  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.686   3.270   0.979  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       5.959   2.821   2.515  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.772   1.200   2.875  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.515   1.724   1.365  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.536   0.042   2.623  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.302  -1.059   3.549  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.945  -1.708   3.292  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.616  -2.737   3.879  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.376  -0.562   4.994  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.058   0.612   5.445  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.847   0.733   2.519  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.075  -1.796   3.391  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.305  -1.408   5.662  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.324  -0.067   5.149  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.161  -1.097   2.409  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.849  -1.628   2.089  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.071  -2.034   3.325  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.243  -3.210   3.513  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.476  -0.278   1.971  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.288  -0.876   1.554  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.969  -2.494   1.454  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.242  -1.059   4.172  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.988  -1.319   5.397  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.488  -1.174   5.162  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.927  -0.904   4.044  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.539  -0.364   6.505  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.523  -0.948   7.420  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.436  -0.365   8.820  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.403  -1.052   9.771  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.866  -0.135  10.850  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.036  -0.141   3.967  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.781  -2.334   5.703  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.141   0.532   6.051  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.397  -0.101   7.107  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.386  -2.018   7.478  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.499  -0.731   7.009  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       0.676   0.687   8.778  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.572  -0.492   9.191  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       0.907  -1.899  10.219  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       2.259  -1.393   9.209  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       2.770   0.303  10.583  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       1.997  -0.664  11.736  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       1.162   0.614  11.008  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.269  -1.352   6.223  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.719  -1.240   6.132  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.251  -0.228   7.143  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.930  -0.293   8.330  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.373  -2.603   6.365  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.932  -3.668   5.375  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.056  -5.064   5.965  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -5.067  -6.096   4.933  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -4.835  -7.381   5.176  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -4.576  -7.790   6.411  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -4.862  -8.261   4.183  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.859  -1.565   7.088  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.964  -0.899   5.137  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.125  -2.943   7.360  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.445  -2.492   6.288  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.553  -3.606   4.493  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.902  -3.490   5.105  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.218  -5.236   6.625  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.975  -5.121   6.529  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -5.255  -5.816   4.013  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.556  -7.129   7.161  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -4.404  -8.758   6.591  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -5.057  -7.957   3.251  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -4.688  -9.228   4.367  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.067   0.706   6.665  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.642   1.732   7.526  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.140   1.876   7.275  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.600   1.810   6.134  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.943   3.073   7.294  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.470   3.040   7.583  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.997   3.246   8.869  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.557   2.803   6.568  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.642   3.216   9.138  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.201   2.770   6.831  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.742   2.978   8.117  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.286   0.706   5.709  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.488   1.428   8.550  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.072   3.365   6.263  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.391   3.819   7.933  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.701   3.432   9.668  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.914   2.641   5.561  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.287   3.379  10.145  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.499   2.585   6.031  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.683   2.953   8.325  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.898   2.072   8.349  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.344   2.223   8.247  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.716   3.590   7.683  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.848   3.807   7.253  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.026   2.043   9.617  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.424   2.337   9.511  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.390   2.948  10.661  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.473   2.115   9.231  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.713   1.457   7.581  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.905   1.016   9.930  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.538   3.226   9.166  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.502   3.403  10.250  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.126   2.365  11.530  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.092   3.719  10.944  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.754   4.508   7.688  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.982   5.854   7.176  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.810   6.315   6.315  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.753   5.687   6.302  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.196   6.833   8.332  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.511   6.628   9.067  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.713   7.031   8.235  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.825   8.177   7.800  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.620   6.087   8.010  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.872   4.275   8.044  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.873   5.831   6.567  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.390   6.716   9.041  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.180   7.840   7.943  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.606   5.584   9.325  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.501   7.221   9.969  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.465   5.197   8.390  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.408   6.320   7.477  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.007   7.415   5.597  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.966   7.959   4.732  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.954   8.765   5.540  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.746   8.561   5.421  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.586   8.841   3.645  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.510   9.899   4.217  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.651   9.614   4.579  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.018  11.130   4.300  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.872   7.872   5.649  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.458   7.130   4.263  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.797   9.337   3.099  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.154   8.222   2.968  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.101  11.285   3.993  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.594  11.834   4.667  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.455   9.682   6.362  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.595  10.521   7.187  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.458   9.703   7.793  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.297  10.112   7.760  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.409  11.185   8.299  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.731  12.313   8.823  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.427   9.798   6.412  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.173  11.287   6.554  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.361  11.504   7.903  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.571  10.474   9.097  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.072  12.025   9.458  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.801   8.544   8.347  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.810   7.667   8.961  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.655   7.397   8.001  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.495   7.333   8.411  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.458   6.348   9.382  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.370   6.478  10.563  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.645   5.955  10.590  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.184   7.076  11.763  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.205   6.227  11.755  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.339   6.906  12.486  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.743   8.273   8.342  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.424   8.165   9.837  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.037   5.959   8.558  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.682   5.639   9.637  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.076   5.460   9.863  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -5.293   7.592  12.092  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.201   5.942  12.060  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.979   7.239   6.723  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.969   6.975   5.704  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.123   8.217   5.442  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.893   8.164   5.488  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.634   6.513   4.406  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.759   6.555   3.152  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.622   5.551   3.261  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.594   6.285   1.910  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.920   7.301   6.456  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.327   6.187   6.070  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.961   5.495   4.546  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.493   7.146   4.232  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.325   7.541   3.057  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.016   4.591   3.558  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.910   5.891   3.999  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.130   5.459   2.304  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.971   5.843   1.146  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.007   7.214   1.545  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.398   5.606   2.157  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.789   9.334   5.169  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.098  10.590   4.902  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.024  10.854   5.954  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.132  11.116   5.622  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.095  11.749   4.873  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.133  11.619   3.802  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -5.373  12.218   3.879  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.110  10.956   2.622  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -6.068  11.927   2.794  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.324  11.163   2.014  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.768   9.313   5.146  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.625  10.510   3.935  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.605  11.800   5.824  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.559  12.673   4.707  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.696  12.771   4.619  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.288  10.372   2.230  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -7.073  12.257   2.579  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.415  10.783   7.222  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.487  11.018   8.322  1.00  0.00           C  
ATOM    406  C   SER A  30       0.503   9.865   8.453  1.00  0.00           C  
ATOM    407  O   SER A  30       1.696  10.078   8.675  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.254  11.199   9.634  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.210  12.239   9.527  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.351  10.570   7.423  1.00  0.00           H  
ATOM    411  HA  SER A  30       0.059  11.924   8.107  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.765  10.280   9.879  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -0.558  11.445  10.423  1.00  0.00           H  
ATOM    414  HG  SER A  30      -2.786  12.068   8.778  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.000   8.642   8.315  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.840   7.454   8.417  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.041   7.556   7.482  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.123   7.055   7.790  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.028   6.200   8.089  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.872   4.987   7.848  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.237   4.112   8.850  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.422   4.503   6.710  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.976   3.144   8.338  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       2.103   3.358   7.041  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.958   8.537   8.139  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.196   7.386   9.434  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.635   5.984   8.913  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.557   6.381   7.199  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       0.992   4.191   9.795  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.341   4.937   5.723  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.403   2.318   8.887  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.843   8.205   6.340  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.910   8.371   5.360  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.159   8.957   6.009  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.282   8.613   5.640  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.445   9.272   4.215  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.802   8.513   3.066  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.805   9.355   2.295  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.735  10.572   2.471  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.025   8.711   1.434  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.958   8.582   6.151  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.149   7.396   4.963  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.724   9.979   4.599  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.297   9.812   3.829  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.577   8.190   2.386  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.291   7.649   3.463  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.136   7.741   1.347  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.629   9.231   0.924  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.956   9.843   6.978  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.066  10.479   7.678  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.900   9.444   8.427  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.088   9.649   8.674  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.544  11.534   8.655  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.543  12.495   8.036  1.00  0.00           C  
ATOM    455  CD  ARG A  33       4.235  13.706   7.430  1.00  0.00           C  
ATOM    456  NE  ARG A  33       4.674  13.457   6.059  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       4.896  14.420   5.172  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.722  15.690   5.509  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       5.295  14.113   3.944  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.037  10.077   7.228  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.690  10.961   6.941  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       4.065  11.034   9.484  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.380  12.108   9.026  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       2.996  11.981   7.259  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.857  12.828   8.801  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.544  14.536   7.430  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       5.094  13.953   8.035  1.00  0.00           H  
ATOM    468  HE  ARG A  33       4.810  12.525   5.789  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.422  15.924   6.434  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.891  16.413   4.840  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       5.428  13.156   3.686  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       5.462  14.838   3.277  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.268   8.331   8.788  1.00  0.00           N  
ATOM    474  CA  VAL A  34       5.951   7.264   9.509  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.110   6.704   8.693  1.00  0.00           C  
ATOM    476  O   VAL A  34       7.939   5.951   9.206  1.00  0.00           O  
ATOM    477  CB  VAL A  34       4.985   6.117   9.862  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.728   4.989  10.562  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       3.843   6.631  10.725  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.320   8.225   8.563  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.338   7.677  10.429  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.568   5.729   8.944  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       5.053   4.474  11.229  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       6.107   4.296   9.825  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       6.551   5.398  11.129  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.116   6.555  11.767  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       3.642   7.663  10.479  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       2.958   6.038  10.542  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.164   7.076   7.418  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.223   6.611   6.529  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.140   7.763   6.129  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.937   7.642   5.197  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.623   5.964   5.281  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.779   4.762   5.576  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.274   3.624   6.176  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.465   4.527   5.352  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.301   2.739   6.307  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.193   3.263   5.814  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.474   7.677   7.067  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.804   5.874   7.063  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.004   6.687   4.771  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.423   5.655   4.623  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.200   3.484   6.462  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.760   5.206   4.893  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.395   1.756   6.742  1.00  0.00           H  
ATOM    506  N   THR A  36       9.022   8.881   6.838  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.838  10.055   6.555  1.00  0.00           C  
ATOM    508  C   THR A  36      11.292   9.667   6.307  1.00  0.00           C  
ATOM    509  O   THR A  36      11.969   9.158   7.198  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.780  11.071   7.711  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.735  10.383   8.966  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.563  11.974   7.578  1.00  0.00           C  
ATOM    513  H   THR A  36       8.369   8.916   7.568  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.445  10.529   5.667  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.670  11.684   7.677  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.851  10.034   9.108  1.00  0.00           H  
ATOM    517 HG21 THR A  36       7.834  11.501   6.938  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.861  12.919   7.147  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.132  12.143   8.553  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.765   9.913   5.089  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.136   9.584   4.746  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.651  10.393   3.572  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.996   9.837   2.531  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.179  10.322   4.418  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.766   9.772   5.603  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.191   8.534   4.496  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.702  11.711   3.741  1.00  0.00           N  
ATOM    528  CA  GLU A  38      14.175  12.598   2.685  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.378  13.411   3.156  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.480  14.607   2.880  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.054  13.538   2.236  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.326  14.216   0.904  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.053  14.565   0.157  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.039  13.861   0.352  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.070  15.541  -0.622  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.413  12.096   4.595  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.476  11.986   1.848  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.139  12.971   2.149  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.922  14.304   2.986  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.880  15.125   1.084  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.915  13.552   0.290  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.286  12.754   3.870  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.482  13.414   4.380  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.641  12.428   4.490  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.450  11.224   4.662  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.200  14.040   5.747  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.840  13.026   6.819  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.073  13.671   7.961  1.00  0.00           C  
ATOM    549  CE  LYS A  39      15.879  12.703   9.119  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.727  11.787   8.889  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.148  11.802   4.057  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.753  14.194   3.685  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      18.079  14.579   6.071  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.379  14.736   5.648  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.227  12.254   6.379  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      17.748  12.589   7.208  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      16.624  14.530   8.314  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.104  13.986   7.601  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.777  12.115   9.234  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.703  13.271  10.020  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.866  11.251   8.009  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.846  12.334   8.814  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      14.640  11.118   9.680  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.873  12.949   4.390  1.00  0.00           N  
ATOM    565  CA  PRO A  40      21.087  12.132   4.478  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.323  11.593   5.884  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.524  11.827   6.791  1.00  0.00           O  
ATOM    568  CB  PRO A  40      22.200  13.108   4.086  1.00  0.00           C  
ATOM    569  CG  PRO A  40      21.659  14.455   4.421  1.00  0.00           C  
ATOM    570  CD  PRO A  40      20.176  14.376   4.185  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.064  11.310   3.778  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      23.093  12.887   4.654  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      22.407  13.018   3.030  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      21.862  14.685   5.456  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      22.101  15.199   3.776  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.646  14.989   4.899  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      19.938  14.678   3.175  1.00  0.00           H  
ATOM    578  N   SER A  41      22.425  10.871   6.060  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.764  10.295   7.356  1.00  0.00           C  
ATOM    580  C   SER A  41      22.905  11.385   8.414  1.00  0.00           C  
ATOM    581  O   SER A  41      22.368  11.271   9.514  1.00  0.00           O  
ATOM    582  CB  SER A  41      24.063   9.493   7.257  1.00  0.00           C  
ATOM    583  OG  SER A  41      25.085  10.252   6.636  1.00  0.00           O  
ATOM    584  H   SER A  41      23.023  10.719   5.298  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.962   9.632   7.644  1.00  0.00           H  
ATOM    586  HB2 SER A  41      24.388   9.216   8.249  1.00  0.00           H  
ATOM    587  HB3 SER A  41      23.888   8.600   6.674  1.00  0.00           H  
ATOM    588  HG  SER A  41      25.462  10.863   7.273  1.00  0.00           H  
ATOM    589  N   GLY A  42      23.634  12.443   8.071  1.00  0.00           N  
ATOM    590  CA  GLY A  42      23.834  13.539   9.001  1.00  0.00           C  
ATOM    591  C   GLY A  42      24.164  13.059  10.400  1.00  0.00           C  
ATOM    592  O   GLY A  42      23.281  12.859  11.235  1.00  0.00           O  
ATOM    593  H   GLY A  42      24.039  12.480   7.179  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.644  14.157   8.643  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      22.932  14.133   9.040  1.00  0.00           H  
ATOM    596  N   PRO A  43      25.463  12.865  10.672  1.00  0.00           N  
ATOM    597  CA  PRO A  43      25.937  12.402  11.980  1.00  0.00           C  
ATOM    598  C   PRO A  43      25.766  13.459  13.066  1.00  0.00           C  
ATOM    599  O   PRO A  43      26.031  13.203  14.241  1.00  0.00           O  
ATOM    600  CB  PRO A  43      27.422  12.118  11.739  1.00  0.00           C  
ATOM    601  CG  PRO A  43      27.794  12.994  10.593  1.00  0.00           C  
ATOM    602  CD  PRO A  43      26.569  13.084   9.725  1.00  0.00           C  
ATOM    603  HA  PRO A  43      25.439  11.492  12.283  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      27.987  12.365  12.626  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      27.558  11.074  11.498  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      28.070  13.973  10.954  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      28.611  12.552  10.043  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      26.499  14.060   9.270  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      26.585  12.313   8.969  1.00  0.00           H  
ATOM    610  N   SER A  44      25.322  14.646  12.666  1.00  0.00           N  
ATOM    611  CA  SER A  44      25.119  15.742  13.605  1.00  0.00           C  
ATOM    612  C   SER A  44      24.211  15.313  14.754  1.00  0.00           C  
ATOM    613  O   SER A  44      23.464  14.342  14.639  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.516  16.951  12.888  1.00  0.00           C  
ATOM    615  OG  SER A  44      23.204  16.672  12.432  1.00  0.00           O  
ATOM    616  H   SER A  44      25.129  14.788  11.716  1.00  0.00           H  
ATOM    617  HA  SER A  44      26.083  16.017  14.008  1.00  0.00           H  
ATOM    618  HB2 SER A  44      24.477  17.788  13.569  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.133  17.207  12.039  1.00  0.00           H  
ATOM    620  HG  SER A  44      22.757  16.108  13.067  1.00  0.00           H  
ATOM    621  N   SER A  45      24.283  16.044  15.861  1.00  0.00           N  
ATOM    622  CA  SER A  45      23.470  15.738  17.033  1.00  0.00           C  
ATOM    623  C   SER A  45      21.995  15.633  16.659  1.00  0.00           C  
ATOM    624  O   SER A  45      21.539  16.260  15.704  1.00  0.00           O  
ATOM    625  CB  SER A  45      23.661  16.811  18.107  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.987  16.462  19.303  1.00  0.00           O  
ATOM    627  H   SER A  45      24.898  16.807  15.892  1.00  0.00           H  
ATOM    628  HA  SER A  45      23.799  14.787  17.425  1.00  0.00           H  
ATOM    629  HB2 SER A  45      24.714  16.920  18.320  1.00  0.00           H  
ATOM    630  HB3 SER A  45      23.267  17.751  17.747  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.578  16.576  20.050  1.00  0.00           H  
ATOM    632  N   GLY A  46      21.253  14.836  17.422  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.837  14.662  17.155  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.964  15.351  18.186  1.00  0.00           C  
ATOM    635  O   GLY A  46      19.470  16.180  18.941  1.00  0.00           O  
ATOM    636  H   GLY A  46      21.670  14.361  18.171  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.613  15.068  16.180  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.609  13.606  17.156  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.385   2.772   5.482  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.356 -19.525   4.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.795 -19.370   4.629  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.238 -19.043   6.041  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.108 -19.712   6.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.786 -19.340   5.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.112 -18.576   3.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.269 -20.291   4.320  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.636 -18.011   6.624  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.969 -17.599   7.982  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.786 -16.310   7.974  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.248 -15.220   8.163  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.695 -17.403   8.805  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.251 -18.630   9.358  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.950 -17.516   6.128  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.560 -18.383   8.431  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.917 -17.006   8.171  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.892 -16.709   9.610  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.566 -18.707  10.262  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.090 -16.445   7.755  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.983 -15.293   7.718  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.404 -14.887   9.127  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.153 -13.764   9.563  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.220 -15.606   6.874  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.839 -16.806   7.303  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.460 -17.342   7.611  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.446 -14.473   7.264  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.929 -14.797   6.966  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.929 -15.714   5.839  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.096 -17.325   6.537  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.046 -15.810   9.836  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.492 -15.530  11.188  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.861 -14.880  11.224  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.336 -14.362  10.213  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.219 -16.689   9.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.531 -16.457  11.742  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.780 -14.870  11.660  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.497 -14.907  12.391  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.822 -14.320  12.553  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.772 -12.806  12.370  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.600 -12.059  13.333  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.388 -14.660  13.933  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.804 -14.618  13.928  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.065 -15.334  13.160  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.466 -14.741  11.795  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.070 -15.652  14.216  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.021 -13.945  14.655  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.119 -14.303  14.778  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.923 -12.361  11.127  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.891 -10.937  10.815  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.855 -10.608   9.679  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.178 -11.463   8.856  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.472 -10.508  10.436  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.273  -9.128  10.685  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.056 -13.007  10.401  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.197 -10.397  11.699  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.760 -11.073  11.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.310 -10.699   9.385  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.666  -8.895  11.529  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.311  -9.359   9.642  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.234  -8.938   8.604  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.594  -7.989   7.610  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.405  -8.336   6.444  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.019  -8.720  10.325  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.589  -9.810   8.077  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.075  -8.442   9.066  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.260  -6.788   8.071  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.643  -5.784   7.212  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.122  -5.898   7.250  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.416  -4.901   7.392  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.071  -4.380   7.644  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.417  -4.124   7.283  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.436  -6.571   9.011  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.981  -5.959   6.202  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.975  -4.291   8.715  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.436  -3.650   7.163  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.440  -3.506   6.548  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.624  -7.124   7.120  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.190  -7.348   7.142  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.434  -6.348   6.290  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.880  -5.378   6.806  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.234  -7.883   7.009  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.840  -7.275   8.161  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.987  -8.343   6.773  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.410  -6.585   4.982  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.713  -5.698   4.058  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.298  -4.289   4.112  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.374  -4.072   4.670  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.798  -6.243   2.631  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.061  -7.558   2.437  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.934  -8.764   2.726  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.082  -8.795   2.236  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.469  -9.676   3.441  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.871  -7.375   4.631  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.677  -5.655   4.357  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.836  -6.395   2.377  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.374  -5.515   1.955  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.719  -7.617   1.415  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.210  -7.580   3.102  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.582  -3.335   3.527  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.028  -1.947   3.506  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.654  -1.275   2.189  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.666  -1.627   1.543  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.415  -1.175   4.677  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.119  -1.417   6.000  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.503  -0.792   6.018  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.251  -1.130   7.299  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.725  -0.992   7.133  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.732  -3.571   3.098  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.103  -1.942   3.606  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.381  -1.468   4.783  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.459  -0.118   4.457  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.214  -2.481   6.158  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.528  -0.985   6.796  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.405   0.281   5.944  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.067  -1.162   5.174  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.022  -2.147   7.576  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.921  -0.461   8.080  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.102  -1.801   6.600  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.946  -0.116   6.617  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.187  -0.957   8.064  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.460  -0.284   1.779  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.232   0.459   0.536  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.003   1.358   0.615  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.235   1.463  -0.341  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.502   1.300   0.388  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.017   1.456   1.777  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.655   0.188   2.498  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.136  -0.205  -0.311  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.254   2.256  -0.053  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.211   0.781  -0.240  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.546   2.304   2.250  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.090   1.583   1.758  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.426   0.394   3.533  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.458  -0.531   2.423  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.823   2.006   1.762  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.687   2.898   1.965  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.477   2.127   2.486  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.346   1.897   3.687  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.056   4.013   2.946  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.394   4.637   2.669  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.551   5.534   1.625  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.494   4.327   3.452  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.780   6.111   1.366  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.726   4.899   3.197  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.869   5.793   2.154  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.470   1.882   2.488  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.437   3.337   1.012  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.081   3.608   3.947  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.309   4.790   2.895  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.699   5.784   1.007  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.384   3.629   4.268  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.888   6.809   0.550  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.576   4.650   3.815  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.831   6.242   1.953  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.597   1.732   1.571  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.399   0.987   1.938  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.140   1.746   1.532  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.088   2.358   0.464  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.410  -0.394   1.279  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.666  -1.199   1.575  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.770  -2.451   0.727  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.852  -2.815   0.267  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.641  -3.119   0.516  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.758   1.947   0.629  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.400   0.864   3.010  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.332  -0.270   0.209  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.558  -0.955   1.632  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.656  -1.488   2.616  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.529  -0.579   1.383  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.816  -2.771   0.916  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.680  -3.932  -0.027  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.126   1.703   2.390  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.133   2.387   2.122  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.768   1.872   0.834  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.265   0.937   0.213  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.100   2.197   3.293  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.338   3.523   3.457  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.228   1.198   3.225  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.079   3.439   2.009  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.535   2.159   4.213  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.630   1.265   3.163  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.877   2.491   0.439  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.581   2.095  -0.775  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.959   1.530  -0.445  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.523   0.755  -1.217  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.720   3.289  -1.722  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.719   2.903  -3.192  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.084   2.453  -3.677  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.878   3.319  -4.099  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.357   1.235  -3.635  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.229   3.230   0.977  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.997   1.328  -1.261  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.898   3.968  -1.549  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.648   3.798  -1.506  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.018   2.095  -3.339  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.410   3.757  -3.775  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.495   1.925   0.706  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.807   1.459   1.136  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.679   0.257   2.068  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.603  -0.547   2.194  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.567   2.585   1.840  1.00  0.00           C  
ATOM    202  CG  GLU A  17       8.064   2.342   1.936  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.693   2.035   0.591  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.154   2.498  -0.436  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.724   1.331   0.565  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.995   2.544   1.278  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.358   1.160   0.258  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.407   3.505   1.298  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.177   2.695   2.841  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.534   3.225   2.342  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.238   1.506   2.598  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.527   0.142   2.721  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.276  -0.959   3.642  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.925  -1.609   3.359  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.568  -2.615   3.970  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.322  -0.462   5.089  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.987   0.700   5.518  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.828   0.815   2.579  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.053  -1.695   3.499  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.246  -1.309   5.755  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.263   0.040   5.259  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.178  -1.025   2.427  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.874  -1.560   2.078  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.101  -2.038   3.291  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.202  -3.225   3.416  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.514  -0.224   1.972  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.303  -0.791   1.580  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.009  -2.390   1.401  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.219  -1.112   4.189  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.962  -1.444   5.399  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.464  -1.304   5.172  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.910  -1.042   4.054  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.524  -0.542   6.555  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.586  -1.137   7.404  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.536  -0.618   8.831  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.514  -1.349   9.654  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.291  -1.179  11.116  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.051  -0.182   4.034  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.743  -2.471   5.652  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.175   0.397   6.151  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.376  -0.355   7.193  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.479  -2.211   7.420  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.540  -0.875   6.969  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.502  -0.762   9.292  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.297   0.436   8.813  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -1.488  -0.960   9.399  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.473  -2.401   9.412  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -1.125  -1.505  11.645  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -0.124  -0.176  11.337  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.536  -1.731  11.418  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.238  -1.477   6.237  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.689  -1.369   6.153  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.212  -0.305   7.114  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.869  -0.299   8.297  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.341  -2.718   6.465  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.098  -3.773   5.398  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.195  -5.178   5.972  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -5.175  -6.198   4.928  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -4.066  -6.607   4.321  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -2.893  -6.084   4.653  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -4.129  -7.540   3.380  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.823  -1.684   7.101  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.943  -1.082   5.144  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.949  -3.087   7.401  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.407  -2.574   6.562  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.838  -3.662   4.620  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.111  -3.630   4.983  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.359  -5.340   6.636  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -6.117  -5.262   6.528  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -6.030  -6.598   4.667  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -2.843  -5.381   5.362  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -2.060  -6.394   4.195  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -5.011  -7.936   3.127  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -3.294  -7.846   2.923  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.044   0.593   6.598  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.613   1.663   7.409  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.096   1.847   7.104  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.557   1.550   6.002  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.863   2.974   7.161  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.386   2.876   7.411  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.873   3.038   8.688  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.509   2.623   6.368  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.514   2.948   8.921  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.148   2.532   6.596  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.650   2.696   7.873  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.280   0.536   5.648  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.502   1.386   8.446  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.007   3.273   6.134  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.262   3.737   7.813  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.548   3.235   9.509  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.897   2.496   5.368  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.128   3.076   9.922  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.475   2.335   5.774  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.588   2.624   8.054  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.841   2.339   8.090  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.272   2.561   7.929  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.545   3.805   7.090  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.257   3.744   6.088  1.00  0.00           O  
ATOM    299  CB  THR A  23     -10.974   2.711   9.292  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.354   3.754  10.051  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.920   1.407  10.074  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.416   2.557   8.945  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.689   1.701   7.425  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.010   2.968   9.120  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.805   3.368  10.737  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.669   0.729   9.694  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.112   1.606  11.118  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.942   0.962   9.965  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.974   4.930   7.507  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.156   6.189   6.793  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.861   6.621   6.112  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.809   6.019   6.320  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.630   7.280   7.753  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.947   6.956   8.440  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.986   6.409   7.482  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.526   7.139   6.650  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.273   5.117   7.593  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.417   4.914   8.313  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.911   6.034   6.037  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.878   7.426   8.514  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.755   8.200   7.201  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.766   6.219   9.209  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.334   7.858   8.892  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.804   4.597   8.280  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.941   4.737   6.987  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.948   7.668   5.298  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.783   8.180   4.586  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.835   8.900   5.540  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.631   8.644   5.546  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.219   9.131   3.470  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.151  10.219   3.968  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.718  10.115   5.056  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.315  11.268   3.171  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.815   8.106   5.173  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.265   7.340   4.149  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.345   9.602   3.043  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.730   8.568   2.703  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.832  11.283   2.319  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.912  11.986   3.469  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.387   9.800   6.347  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.590  10.559   7.304  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.503   9.684   7.921  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.320  10.025   7.884  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.486  11.132   8.405  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.872  12.243   9.035  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.352   9.960   6.295  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.122  11.374   6.773  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.423  11.450   7.974  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.671  10.369   9.147  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.901  13.001   8.446  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.913   8.554   8.488  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.975   7.629   9.114  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.784   7.361   8.198  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.644   7.271   8.655  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.675   6.314   9.457  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.516   6.388  10.694  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.274   5.623  11.815  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.601   7.144  10.983  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.174   5.904  12.740  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.991   6.824  12.260  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.868   8.338   8.486  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.617   8.084  10.025  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.318   6.031   8.636  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.931   5.545   9.606  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.550   4.970  11.917  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -8.073   7.865  10.331  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.233   5.458  13.722  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.056   7.233   6.904  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.007   6.975   5.924  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.186   8.233   5.660  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.976   8.256   5.886  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.618   6.467   4.616  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.757   6.636   3.363  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.597   5.653   3.376  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.600   6.453   2.109  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.984   7.315   6.600  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.357   6.213   6.327  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.825   5.415   4.735  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.545   6.999   4.457  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.347   7.636   3.349  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.047   5.757   4.299  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.943   5.857   2.541  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.979   4.645   3.296  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.602   5.412   1.826  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.183   7.044   1.307  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.612   6.776   2.306  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.853   9.279   5.182  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.186  10.543   4.891  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.153  10.872   5.964  1.00  0.00           C  
ATOM    390  O   HIS A  29      -0.036  11.290   5.658  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.210  11.673   4.788  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.099  11.568   3.587  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.737  12.654   3.026  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.454  10.497   2.839  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -5.447  12.256   1.986  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.292  10.951   1.850  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.817   9.199   5.023  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.680  10.440   3.942  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.838  11.662   5.667  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.690  12.619   4.735  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.679  13.579   3.344  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -4.138   9.475   2.991  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -6.052  12.888   1.353  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.534  10.682   7.223  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.643  10.964   8.343  1.00  0.00           C  
ATOM    406  C   SER A  30       0.337   9.815   8.559  1.00  0.00           C  
ATOM    407  O   SER A  30       1.539  10.030   8.721  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.452  11.206   9.618  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.608  11.572  10.696  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.438  10.347   7.404  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.085  11.857   8.105  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.161  12.002   9.446  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.982  10.302   9.882  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.240  11.863  10.354  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.185   8.592   8.561  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.642   7.407   8.757  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.885   7.461   7.873  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.983   7.115   8.310  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.160   6.142   8.451  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.682   4.997   7.980  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.228   4.063   8.834  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.070   4.638   6.734  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.917   3.179   8.134  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.837   3.505   6.857  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.150   8.485   8.426  1.00  0.00           H  
ATOM    426  HA  HIS A  31       0.952   7.386   9.790  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.677   5.827   9.346  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.886   6.361   7.681  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.126   4.050   9.808  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.824   5.148   5.813  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.453   2.333   8.537  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.704   7.895   6.630  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.811   7.992   5.686  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.022   8.656   6.333  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.165   8.336   6.007  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.384   8.779   4.446  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.626   7.945   3.426  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.813   8.792   2.467  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.520   9.955   2.744  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.444   8.212   1.331  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.805   8.156   6.342  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.081   6.990   5.389  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.749   9.596   4.754  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.265   9.180   3.968  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.337   7.365   2.856  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.958   7.278   3.951  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.713   7.281   1.179  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.083   8.736   0.694  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.763   9.581   7.251  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.832  10.291   7.943  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.944   9.332   8.355  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.123   9.687   8.337  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.281  11.010   9.176  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.548  12.301   8.851  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.459  13.212  10.066  1.00  0.00           C  
ATOM    456  NE  ARG A  33       3.254  14.608   9.690  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       3.520  15.632  10.493  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       3.999  15.417  11.711  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       3.307  16.874  10.079  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.830   9.792   7.468  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.238  11.024   7.262  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.594  10.351   9.686  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.101  11.244   9.837  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.079  12.819   8.066  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.549  12.063   8.517  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.631  12.890  10.681  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.377  13.130  10.628  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.901  14.790   8.795  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.162  14.482  12.025  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.200  16.190  12.313  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       2.946  17.040   9.162  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       3.508  17.644  10.684  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.561   8.114   8.725  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.526   7.103   9.141  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.612   6.914   8.089  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.793   6.789   8.415  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.841   5.748   9.405  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.730   5.903  10.432  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.302   5.163   8.108  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.607   7.890   8.718  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.983   7.436  10.061  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.577   5.067   9.804  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.201   6.828  10.253  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.044   5.072  10.349  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       5.157   5.920  11.424  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.777   5.930   7.557  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       6.122   4.790   7.514  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       4.623   4.353   8.333  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.206   6.894   6.823  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.145   6.722   5.721  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.609   8.073   5.186  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.103   8.172   4.062  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.502   5.909   4.597  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.724   4.725   5.084  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.312   3.637   5.693  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.396   4.464   5.050  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.380   2.757   6.011  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.208   3.234   5.632  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.252   6.999   6.626  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.002   6.184   6.097  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.826   6.544   4.044  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.275   5.549   3.934  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.270   3.526   5.865  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.627   5.103   4.640  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.546   1.808   6.499  1.00  0.00           H  
ATOM    506  N   THR A  36       8.447   9.113   5.998  1.00  0.00           N  
ATOM    507  CA  THR A  36       8.847  10.459   5.606  1.00  0.00           C  
ATOM    508  C   THR A  36      10.337  10.520   5.293  1.00  0.00           C  
ATOM    509  O   THR A  36      10.788  11.377   4.534  1.00  0.00           O  
ATOM    510  CB  THR A  36       8.523  11.485   6.708  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.801  12.810   6.242  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.334  11.204   7.964  1.00  0.00           C  
ATOM    513  H   THR A  36       8.047   8.971   6.881  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.291  10.727   4.719  1.00  0.00           H  
ATOM    515  HB  THR A  36       7.473  11.410   6.951  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.396  12.937   5.381  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.294  11.690   7.889  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.477  10.138   8.070  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.805  11.583   8.826  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.100   9.604   5.882  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.532   9.571   5.653  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.327   9.858   6.911  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.922  10.927   7.046  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.686   8.944   6.478  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.804   8.594   5.283  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.782  10.310   4.906  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.337   8.902   7.835  1.00  0.00           N  
ATOM    528  CA  GLU A  38      14.063   9.060   9.089  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.205   8.052   9.188  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.113   6.940   8.668  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.115   8.892  10.278  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.670   9.440  11.582  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.539   8.435  12.315  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.119   7.265  12.434  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.637   8.819  12.769  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.843   8.072   7.669  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.477  10.057   9.109  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.190   9.404  10.061  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.911   7.840  10.413  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.264  10.315  11.366  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.845   9.715  12.222  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.281   8.450   9.857  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.442   7.583  10.025  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.424   8.178  11.029  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.604   9.393  11.112  1.00  0.00           O  
ATOM    546  CB  LYS A  39      18.139   7.364   8.681  1.00  0.00           C  
ATOM    547  CG  LYS A  39      18.896   8.582   8.182  1.00  0.00           C  
ATOM    548  CD  LYS A  39      20.023   8.192   7.240  1.00  0.00           C  
ATOM    549  CE  LYS A  39      19.504   7.906   5.839  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      18.649   6.687   5.803  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.296   9.349  10.249  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.094   6.633  10.401  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      18.839   6.547   8.782  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.396   7.100   7.942  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      18.211   9.231   7.657  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      19.314   9.107   9.030  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      20.735   9.002   7.189  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      20.509   7.306   7.622  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.924   8.752   5.505  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      20.347   7.764   5.179  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.751   6.206   4.887  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      17.650   6.948   5.936  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.928   6.032   6.560  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.077   7.304  11.809  1.00  0.00           N  
ATOM    565  CA  PRO A  40      20.054   7.721  12.819  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.333   8.270  12.197  1.00  0.00           C  
ATOM    567  O   PRO A  40      21.925   7.645  11.317  1.00  0.00           O  
ATOM    568  CB  PRO A  40      20.345   6.428  13.586  1.00  0.00           C  
ATOM    569  CG  PRO A  40      20.044   5.337  12.617  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.912   5.842  11.764  1.00  0.00           C  
ATOM    571  HA  PRO A  40      19.639   8.455  13.494  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      21.382   6.412  13.890  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      19.709   6.370  14.456  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.912   5.137  12.008  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.743   4.447  13.149  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.008   5.473  10.754  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      17.962   5.548  12.186  1.00  0.00           H  
ATOM    578  N   SER A  41      21.755   9.443  12.659  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.962  10.078  12.145  1.00  0.00           C  
ATOM    580  C   SER A  41      24.210   9.348  12.632  1.00  0.00           C  
ATOM    581  O   SER A  41      25.332   9.710  12.282  1.00  0.00           O  
ATOM    582  CB  SER A  41      23.015  11.545  12.576  1.00  0.00           C  
ATOM    583  OG  SER A  41      23.193  11.659  13.978  1.00  0.00           O  
ATOM    584  H   SER A  41      21.239   9.893  13.362  1.00  0.00           H  
ATOM    585  HA  SER A  41      22.929  10.030  11.067  1.00  0.00           H  
ATOM    586  HB2 SER A  41      23.840  12.034  12.081  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.091  12.032  12.302  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.142  10.788  14.379  1.00  0.00           H  
ATOM    589  N   GLY A  42      24.004   8.315  13.444  1.00  0.00           N  
ATOM    590  CA  GLY A  42      25.120   7.549  13.967  1.00  0.00           C  
ATOM    591  C   GLY A  42      26.195   8.430  14.574  1.00  0.00           C  
ATOM    592  O   GLY A  42      26.021   9.639  14.730  1.00  0.00           O  
ATOM    593  H   GLY A  42      23.087   8.071  13.690  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.755   6.872  14.725  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      25.555   6.973  13.163  1.00  0.00           H  
ATOM    596  N   PRO A  43      27.335   7.820  14.929  1.00  0.00           N  
ATOM    597  CA  PRO A  43      28.464   8.538  15.528  1.00  0.00           C  
ATOM    598  C   PRO A  43      29.154   9.466  14.535  1.00  0.00           C  
ATOM    599  O   PRO A  43      29.417  10.630  14.837  1.00  0.00           O  
ATOM    600  CB  PRO A  43      29.411   7.415  15.958  1.00  0.00           C  
ATOM    601  CG  PRO A  43      29.085   6.277  15.053  1.00  0.00           C  
ATOM    602  CD  PRO A  43      27.611   6.382  14.771  1.00  0.00           C  
ATOM    603  HA  PRO A  43      28.158   9.105  16.395  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      30.435   7.737  15.835  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      29.229   7.161  16.992  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      29.649   6.363  14.137  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      29.306   5.342  15.546  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      27.396   6.056  13.764  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      27.048   5.801  15.486  1.00  0.00           H  
ATOM    610  N   SER A  44      29.446   8.943  13.348  1.00  0.00           N  
ATOM    611  CA  SER A  44      30.109   9.724  12.310  1.00  0.00           C  
ATOM    612  C   SER A  44      29.785   9.174  10.925  1.00  0.00           C  
ATOM    613  O   SER A  44      29.119   8.147  10.793  1.00  0.00           O  
ATOM    614  CB  SER A  44      31.623   9.722  12.531  1.00  0.00           C  
ATOM    615  OG  SER A  44      32.117   8.401  12.668  1.00  0.00           O  
ATOM    616  H   SER A  44      29.211   8.008  13.167  1.00  0.00           H  
ATOM    617  HA  SER A  44      29.746  10.739  12.376  1.00  0.00           H  
ATOM    618  HB2 SER A  44      32.108  10.189  11.687  1.00  0.00           H  
ATOM    619  HB3 SER A  44      31.854  10.276  13.430  1.00  0.00           H  
ATOM    620  HG  SER A  44      31.519   7.891  13.220  1.00  0.00           H  
ATOM    621  N   SER A  45      30.261   9.865   9.894  1.00  0.00           N  
ATOM    622  CA  SER A  45      30.019   9.449   8.518  1.00  0.00           C  
ATOM    623  C   SER A  45      28.525   9.300   8.250  1.00  0.00           C  
ATOM    624  O   SER A  45      28.088   8.338   7.619  1.00  0.00           O  
ATOM    625  CB  SER A  45      30.735   8.128   8.229  1.00  0.00           C  
ATOM    626  OG  SER A  45      30.525   7.717   6.889  1.00  0.00           O  
ATOM    627  H   SER A  45      30.785  10.676  10.064  1.00  0.00           H  
ATOM    628  HA  SER A  45      30.415  10.213   7.866  1.00  0.00           H  
ATOM    629  HB2 SER A  45      31.794   8.252   8.393  1.00  0.00           H  
ATOM    630  HB3 SER A  45      30.355   7.364   8.891  1.00  0.00           H  
ATOM    631  HG  SER A  45      30.999   6.898   6.727  1.00  0.00           H  
ATOM    632  N   GLY A  46      27.744  10.261   8.734  1.00  0.00           N  
ATOM    633  CA  GLY A  46      26.307  10.219   8.538  1.00  0.00           C  
ATOM    634  C   GLY A  46      25.922   9.616   7.202  1.00  0.00           C  
ATOM    635  O   GLY A  46      25.010  10.128   6.554  1.00  0.00           O  
ATOM    636  H   GLY A  46      28.147  11.005   9.230  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      25.863   9.632   9.328  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      25.918  11.226   8.591  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.344   2.883   5.532  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.537 -23.294   1.898  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.513 -22.300   1.636  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.476 -21.212   2.691  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.627 -21.488   3.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.396 -23.020   2.282  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.704 -21.847   0.674  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.551 -22.790   1.607  1.00  0.00           H  
ATOM      8  N   SER A   2       4.278 -19.973   2.255  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.228 -18.839   3.171  1.00  0.00           C  
ATOM     10  C   SER A   2       3.055 -17.922   2.837  1.00  0.00           C  
ATOM     11  O   SER A   2       3.164 -17.042   1.985  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.538 -18.051   3.112  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.612 -18.806   3.646  1.00  0.00           O  
ATOM     14  H   SER A   2       4.165 -19.817   1.294  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.095 -19.226   4.170  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.762 -17.806   2.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.433 -17.141   3.685  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.146 -18.246   4.214  1.00  0.00           H  
ATOM     19  N   SER A   3       1.933 -18.137   3.517  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.737 -17.334   3.291  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.006 -17.086   4.600  1.00  0.00           C  
ATOM     22  O   SER A   3       0.105 -17.863   5.547  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.189 -18.029   2.290  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.393 -18.067   0.999  1.00  0.00           O  
ATOM     25  H   SER A   3       1.908 -18.855   4.184  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.047 -16.384   2.882  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.375 -19.040   2.618  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.124 -17.490   2.235  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.340 -18.203   1.078  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.765 -15.995   4.645  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.516 -15.662   5.842  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.928 -15.207   5.533  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.135 -14.331   4.693  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.816 -15.411   3.859  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.560 -16.533   6.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.002 -14.870   6.367  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.903 -15.804   6.212  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.303 -15.458   6.001  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.823 -14.581   7.136  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.378 -15.079   8.116  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.152 -16.726   5.891  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.535 -16.423   5.971  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.674 -16.495   6.868  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.373 -14.907   5.075  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.956 -17.207   4.945  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.896 -17.398   6.698  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.672 -15.496   5.764  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.639 -13.272   6.996  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.086 -12.325   8.011  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.452 -11.747   7.651  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.355 -11.695   8.485  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.067 -11.194   8.167  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.814 -10.561   6.925  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.191 -12.936   6.192  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.168 -12.856   8.947  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.449 -10.461   8.860  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.140 -11.599   8.546  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.010 -10.919   6.540  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.594 -11.314   6.402  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.852 -10.746   5.953  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.159  -9.419   6.620  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.706  -8.369   6.166  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.839 -11.381   5.781  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.806 -10.598   4.885  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.648 -11.441   6.177  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.934  -9.467   7.699  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.306  -8.259   8.426  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.796  -7.178   7.468  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.497  -5.997   7.640  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.117  -7.738   9.235  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.836  -8.589  10.334  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.264 -10.335   8.012  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.108  -8.514   9.103  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.246  -7.691   8.600  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.345  -6.750   9.609  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.652  -8.791  10.799  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.553  -7.591   6.455  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.073  -6.647   5.484  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.976  -5.857   4.798  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.564  -4.804   5.285  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.760  -8.545   6.368  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.634  -7.188   4.736  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.735  -5.958   5.988  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.501  -6.366   3.666  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.442  -5.702   2.915  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.724  -4.208   2.784  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.425  -3.774   1.870  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.301  -6.328   1.526  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.714  -7.730   1.548  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.541  -7.856   2.501  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.733  -6.907   2.577  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.432  -8.905   3.170  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.870  -7.209   3.329  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.518  -5.835   3.456  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.277  -6.376   1.065  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.659  -5.701   0.926  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.482  -8.424   1.854  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.379  -7.981   0.552  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.173  -3.425   3.706  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.362  -1.979   3.695  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.985  -1.391   2.340  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.034  -1.826   1.690  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.525  -1.326   4.798  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.926  -1.753   6.199  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.993  -0.838   6.777  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.778  -1.526   7.883  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.012  -1.575   9.159  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.623  -3.830   4.410  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.407  -1.780   3.882  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.488  -1.587   4.647  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.632  -0.253   4.726  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.313  -2.761   6.162  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.055  -1.723   6.838  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -9.519   0.043   7.182  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.675  -0.552   5.988  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.697  -0.984   8.046  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.006  -2.535   7.571  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.604  -1.238   9.945  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.167  -0.971   9.091  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.711  -2.550   9.358  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.745  -0.376   1.901  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.507   0.295   0.620  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.230   1.127   0.630  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.445   1.090  -0.318  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.733   1.198   0.460  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.204   1.447   1.851  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.895   0.194   2.623  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.469  -0.411  -0.197  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.444   2.117  -0.030  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.484   0.691  -0.127  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.676   2.288   2.273  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.268   1.632   1.850  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.629   0.435   3.642  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.737  -0.482   2.600  1.00  0.00           H  
ATOM    135  N   PHE A  13      -8.027   1.878   1.707  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.844   2.721   1.840  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.644   1.904   2.309  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.644   1.359   3.413  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.113   3.863   2.822  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.469   4.487   2.659  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.670   5.512   1.748  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.543   4.049   3.417  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.917   6.088   1.595  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.792   4.621   3.268  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.979   5.643   2.357  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.689   1.866   2.430  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.624   3.137   0.869  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.041   3.485   3.831  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.371   4.634   2.677  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.839   5.861   1.152  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.399   3.251   4.130  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.059   6.886   0.882  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.622   4.271   3.865  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.954   6.091   2.239  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.623   1.823   1.462  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.417   1.071   1.789  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.167   1.838   1.371  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.135   2.463   0.310  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.442  -0.297   1.105  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.514  -1.229   1.648  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.394  -2.638   1.101  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.349  -3.185   0.550  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.217  -3.233   1.251  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.682   2.279   0.597  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.395   0.928   2.858  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.620  -0.156   0.049  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.482  -0.772   1.240  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.426  -1.269   2.724  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.483  -0.835   1.381  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.501  -2.736   1.701  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.112  -4.144   0.907  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.139   1.788   2.211  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.114   2.479   1.930  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.725   1.986   0.622  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.160   1.127  -0.053  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.103   2.271   3.079  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.267   3.652   3.316  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.225   1.274   3.042  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.102   3.532   1.838  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.553   2.144   4.000  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.684   1.381   2.887  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.883   2.537   0.272  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.570   2.153  -0.956  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.932   1.538  -0.647  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.473   0.772  -1.444  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.743   3.367  -1.871  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.728   3.022  -3.350  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.446   2.335  -3.777  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       0.362   2.779  -3.344  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       1.526   1.352  -4.544  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.284   3.217   0.852  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.962   1.417  -1.460  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.941   4.065  -1.677  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.685   3.843  -1.643  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.838   3.932  -3.921  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.559   2.364  -3.561  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.481   1.880   0.514  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.780   1.363   0.927  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.617   0.165   1.859  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.514  -0.671   1.977  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.592   2.457   1.623  1.00  0.00           C  
ATOM    202  CG  GLU A  17       8.068   2.125   1.761  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.710   1.758   0.437  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.604   0.581   0.033  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.318   2.647  -0.194  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.000   2.495   1.107  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.307   1.045   0.041  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.501   3.372   1.055  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.186   2.616   2.611  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.581   2.984   2.167  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.174   1.290   2.439  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.467   0.089   2.520  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.185  -1.005   3.442  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.857  -1.675   3.101  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.567  -2.775   3.569  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.154  -0.490   4.882  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.817   0.701   5.218  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.790   0.786   2.384  1.00  0.00           H  
ATOM    219  HA  CYS A  18       4.977  -1.732   3.346  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.024  -1.327   5.553  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.093  -0.002   5.102  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.054  -1.003   2.282  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.767  -1.548   1.892  1.00  0.00           C  
ATOM    224  C   GLY A  19      -0.116  -1.859   3.084  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.966  -2.747   3.023  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.338  -0.130   1.939  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.262  -0.834   1.259  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.929  -2.458   1.333  1.00  0.00           H  
ATOM    229  N   LYS A  20       0.085  -1.126   4.174  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.699  -1.326   5.387  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.185  -1.113   5.116  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.594  -0.908   3.973  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.228  -0.372   6.487  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.792  -0.987   7.430  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.690  -0.394   8.825  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.281  -1.180   9.695  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -1.685  -0.721   9.512  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.778  -0.432   4.162  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.548  -2.343   5.716  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       0.217   0.498   6.026  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.084  -0.062   7.069  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.619  -2.051   7.489  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.784  -0.803   7.042  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.665  -0.413   9.288  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.345   0.627   8.749  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -0.215  -2.224   9.431  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.001  -1.051  10.730  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -2.204  -1.389   8.907  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.699   0.218   9.064  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20      -2.164  -0.660  10.433  1.00  0.00           H  
ATOM    251  N   ARG A  21      -2.987  -1.161   6.174  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.428  -0.972   6.050  1.00  0.00           C  
ATOM    253  C   ARG A  21      -4.924   0.088   7.029  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.339   0.286   8.095  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.160  -2.293   6.297  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.663  -3.436   5.428  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.950  -4.786   6.066  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.051  -5.067   7.182  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -4.295  -5.987   8.108  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.403  -6.712   8.052  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -3.428  -6.184   9.093  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.602  -1.328   7.060  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.633  -0.640   5.044  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.030  -2.574   7.332  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.211  -2.149   6.100  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.160  -3.390   4.470  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.597  -3.333   5.288  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.968  -4.790   6.426  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.831  -5.555   5.317  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.226  -4.543   7.242  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -6.058  -6.566   7.311  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.584  -7.405   8.751  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.591  -5.639   9.139  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -3.612  -6.876   9.790  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.005   0.767   6.660  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.579   1.808   7.505  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.063   1.996   7.203  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.494   1.892   6.054  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.834   3.128   7.301  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.360   3.034   7.575  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.489   2.575   6.600  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.846   3.404   8.807  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.133   2.486   6.850  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.491   3.318   9.063  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.633   2.859   8.082  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.426   0.563   5.799  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.470   1.497   8.533  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.961   3.451   6.278  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.249   3.873   7.963  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.878   2.284   5.635  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.517   3.763   9.575  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.464   2.128   6.082  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -2.103   3.610  10.028  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.573   2.790   8.280  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.842   2.274   8.244  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.277   2.475   8.093  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.601   3.938   7.814  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.762   4.301   7.629  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.044   2.022   9.349  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.453   2.173   9.145  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.614   2.829  10.566  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.440   2.344   9.135  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.612   1.877   7.257  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.824   0.980   9.531  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.627   3.019   8.726  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.081   3.710  10.242  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.969   2.226  11.188  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.487   3.122  11.130  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.567   4.773   7.784  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.743   6.197   7.527  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.671   6.715   6.574  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.479   6.505   6.792  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.698   6.983   8.839  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -9.914   8.477   8.661  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.366   8.831   8.407  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.878   8.649   7.302  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.040   9.340   9.433  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.666   4.423   7.939  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.711   6.334   7.069  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.466   6.606   9.497  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -8.734   6.833   9.301  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.588   8.984   9.556  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -9.325   8.815   7.822  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.567   9.458  10.283  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.979   9.578   9.297  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.105   7.393   5.515  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.182   7.940   4.528  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.123   8.812   5.196  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.924   8.605   5.007  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.945   8.756   3.483  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.838   9.809   4.111  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.745   9.491   4.881  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.585  11.071   3.784  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.068   7.528   5.396  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.692   7.112   4.037  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.237   9.253   2.835  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.561   8.092   2.895  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.846  11.250   3.165  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -10.146  11.772   4.177  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.575   9.786   5.979  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.668  10.691   6.674  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.625   9.911   7.469  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.432  10.215   7.417  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.451  11.615   7.609  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.103  12.642   6.882  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.543   9.900   6.090  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.163  11.290   5.930  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.194  11.039   8.140  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -6.772  12.067   8.317  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.572  13.442   6.912  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.083   8.903   8.204  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.190   8.078   9.010  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.983   7.626   8.194  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.846   7.680   8.665  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.938   6.860   9.553  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.606   7.105  10.871  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.908   6.096  11.761  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.029   8.254  11.449  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.489   6.613  12.829  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.574   7.921  12.665  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.043   8.710   8.205  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.844   8.676   9.840  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.700   6.569   8.845  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.241   6.044   9.680  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.724   5.143  11.629  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.953   9.248  11.031  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.835   6.062  13.690  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.237   7.179   6.969  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.171   6.717   6.087  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.245   7.866   5.703  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.031   7.789   5.891  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.764   6.082   4.828  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.797   5.873   3.662  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.808   4.762   3.981  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.561   5.558   2.384  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.163   7.160   6.649  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.599   5.973   6.620  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.165   5.118   5.101  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.566   6.719   4.483  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.235   6.783   3.501  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.814   5.176   4.058  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.831   4.023   3.194  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.079   4.298   4.918  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.863   5.307   1.600  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.139   6.422   2.089  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.225   4.724   2.558  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.827   8.934   5.165  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.054  10.101   4.756  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.040  10.484   5.831  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.127  10.738   5.534  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -2.984  11.281   4.473  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.563  11.269   3.091  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.732  11.920   2.759  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.126  10.680   1.953  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.990  11.732   1.477  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.030  10.983   0.965  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.799   8.936   5.040  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.523   9.848   3.852  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.804  11.262   5.175  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.434  12.203   4.595  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -5.290  12.442   3.372  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -2.231  10.083   1.843  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.840  12.123   0.939  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.495  10.525   7.079  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.629  10.882   8.197  1.00  0.00           C  
ATOM    406  C   SER A  30       0.374   9.769   8.484  1.00  0.00           C  
ATOM    407  O   SER A  30       1.553  10.027   8.728  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.465  11.166   9.446  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.306  12.289   9.253  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.436  10.312   7.252  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.088  11.776   7.925  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.078  10.306   9.669  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -0.805  11.363  10.279  1.00  0.00           H  
ATOM    414  HG  SER A  30      -1.922  12.866   8.588  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.103   8.528   8.452  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.751   7.374   8.707  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.020   7.439   7.863  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.116   7.164   8.352  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.005   6.078   8.413  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.879   4.961   7.950  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.504   4.088   8.815  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.239   4.575   6.703  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.212   3.215   8.121  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       2.068   3.489   6.836  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.051   8.386   8.251  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.027   7.390   9.751  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.509   5.751   9.310  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.738   6.264   7.641  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.440   4.107   9.792  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.932   5.037   5.775  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.808   2.414   8.532  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.864   7.804   6.595  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.997   7.904   5.684  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.170   8.617   6.349  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.330   8.279   6.113  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.591   8.646   4.409  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.524   7.926   3.600  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.028   8.747   2.426  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.682   9.699   2.000  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.133   8.381   1.896  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.965   8.010   6.264  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.303   6.902   5.424  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       2.211   9.620   4.679  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.463   8.768   3.784  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.937   7.002   3.224  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.687   7.707   4.247  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.599   7.613   2.288  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.477   8.895   1.137  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.859   9.605   7.182  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.887  10.367   7.880  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.945   9.439   8.470  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.141   9.726   8.411  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.260  11.214   8.989  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.550  12.457   8.479  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.593  13.582   9.501  1.00  0.00           C  
ATOM    456  NE  ARG A  33       3.226  14.869   8.915  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       2.751  15.889   9.621  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       2.586  15.773  10.931  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       2.439  17.028   9.015  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.916   9.828   7.329  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.360  11.022   7.163  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.541  10.610   9.524  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.037  11.524   9.672  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.034  12.791   7.573  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.520  12.212   8.269  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.904  13.352  10.300  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.595  13.651   9.899  1.00  0.00           H  
ATOM    468  HE  ARG A  33       3.340  14.976   7.948  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       2.821  14.917  11.390  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       2.229  16.543  11.460  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       2.562  17.119   8.027  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       2.082  17.795   9.547  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.496   8.326   9.040  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.403   7.355   9.641  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.543   7.007   8.691  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.681   6.804   9.117  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.663   6.062  10.033  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.489   6.375  10.948  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.197   5.318   8.790  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.532   8.152   9.057  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.816   7.794  10.538  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.351   5.427  10.571  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       3.966   5.461  11.188  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.852   6.833  11.856  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.814   7.054  10.448  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.999   6.026   7.999  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.967   4.630   8.474  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       4.295   4.769   9.016  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.231   6.939   7.400  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.230   6.617   6.388  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.203   7.776   6.196  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.354   7.577   5.804  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.551   6.280   5.060  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.711   5.041   5.114  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.151   3.857   5.666  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.449   4.809   4.684  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.197   2.948   5.570  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.153   3.500   4.978  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.307   7.111   7.123  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.782   5.753   6.729  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.912   7.102   4.772  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.308   6.135   4.303  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.032   3.704   6.066  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.795   5.519   4.198  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.258   1.927   5.917  1.00  0.00           H  
ATOM    506  N   THR A  36       8.734   8.989   6.474  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.561  10.180   6.329  1.00  0.00           C  
ATOM    508  C   THR A  36      10.398  10.117   5.057  1.00  0.00           C  
ATOM    509  O   THR A  36      11.529  10.601   5.022  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.498  10.363   7.538  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.834   9.087   8.095  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.844  11.230   8.603  1.00  0.00           C  
ATOM    513  H   THR A  36       7.808   9.082   6.782  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.905  11.037   6.276  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.402  10.850   7.203  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.370   8.595   7.468  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.502  12.151   8.156  1.00  0.00           H  
ATOM    518 HG22 THR A  36      10.563  11.452   9.378  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.005  10.703   9.031  1.00  0.00           H  
ATOM    520  N   GLY A  37       9.835   9.519   4.012  1.00  0.00           N  
ATOM    521  CA  GLY A  37      10.544   9.405   2.751  1.00  0.00           C  
ATOM    522  C   GLY A  37       9.820  10.099   1.614  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.636   9.522   0.543  1.00  0.00           O  
ATOM    524  H   GLY A  37       8.930   9.152   4.098  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.524   9.843   2.861  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      10.654   8.359   2.506  1.00  0.00           H  
ATOM    527  N   GLU A  38       9.408  11.341   1.848  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.698  12.113   0.835  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.520  13.323   0.398  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.849  14.190   1.207  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.340  12.572   1.370  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.219  11.578   1.117  1.00  0.00           C  
ATOM    533  CD  GLU A  38       4.907  12.006   1.745  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       4.414  13.101   1.401  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       4.373  11.246   2.579  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.585  11.748   2.722  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.540  11.473  -0.020  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       7.421  12.729   2.435  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.078  13.506   0.896  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.075  11.480   0.051  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       6.503  10.621   1.530  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.848  13.374  -0.889  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.630  14.476  -1.436  1.00  0.00           C  
ATOM    544  C   LYS A  39       9.726  15.633  -1.849  1.00  0.00           C  
ATOM    545  O   LYS A  39       8.616  15.438  -2.345  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.448  14.000  -2.639  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.603  13.402  -3.751  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.462  12.931  -4.912  1.00  0.00           C  
ATOM    549  CE  LYS A  39      10.660  12.090  -5.894  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.856  12.935  -6.820  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.556  12.652  -1.486  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.305  14.818  -0.666  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.995  14.839  -3.042  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.151  13.249  -2.307  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.053  12.560  -3.359  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.911  14.152  -4.108  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.855  13.792  -5.431  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      12.279  12.337  -4.527  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      11.342  11.486  -6.472  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       9.994  11.447  -5.336  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       9.877  12.533  -7.779  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      10.244  13.899  -6.850  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.869  12.980  -6.496  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.210  16.866  -1.642  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.462  18.079  -1.987  1.00  0.00           C  
ATOM    566  C   PRO A  40       9.338  18.274  -3.494  1.00  0.00           C  
ATOM    567  O   PRO A  40       8.365  18.853  -3.977  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.300  19.201  -1.369  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.681  18.648  -1.301  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.525  17.173  -1.055  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.477  18.077  -1.544  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.255  20.077  -2.001  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.921  19.439  -0.387  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.193  18.820  -2.235  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.220  19.108  -0.486  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.308  16.622  -1.555  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.532  16.964   0.005  1.00  0.00           H  
ATOM    578  N   SER A  41      10.331  17.787  -4.233  1.00  0.00           N  
ATOM    579  CA  SER A  41      10.335  17.911  -5.686  1.00  0.00           C  
ATOM    580  C   SER A  41      11.457  17.080  -6.299  1.00  0.00           C  
ATOM    581  O   SER A  41      12.608  17.160  -5.873  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.490  19.378  -6.093  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.779  19.865  -5.763  1.00  0.00           O  
ATOM    584  H   SER A  41      11.079  17.336  -3.789  1.00  0.00           H  
ATOM    585  HA  SER A  41       9.388  17.543  -6.052  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.345  19.470  -7.158  1.00  0.00           H  
ATOM    587  HB3 SER A  41       9.750  19.972  -5.576  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.698  20.598  -5.149  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.112  16.280  -7.304  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.100  15.444  -7.960  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.677  16.095  -9.202  1.00  0.00           C  
ATOM    592  O   GLY A  42      12.324  17.219  -9.561  1.00  0.00           O  
ATOM    593  H   GLY A  42      10.178  16.257  -7.601  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      12.902  15.242  -7.266  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      11.636  14.510  -8.240  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.587  15.381  -9.880  1.00  0.00           N  
ATOM    597  CA  PRO A  43      14.234  15.877 -11.099  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.270  15.951 -12.278  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.166  15.410 -12.224  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.328  14.840 -11.367  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.835  13.593 -10.718  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.055  14.035  -9.510  1.00  0.00           C  
ATOM    603  HA  PRO A  43      14.685  16.846 -10.942  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      15.451  14.710 -12.433  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.258  15.171 -10.929  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.196  13.052 -11.399  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      15.672  12.980 -10.419  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      13.221  13.371  -9.336  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      14.696  14.075  -8.641  1.00  0.00           H  
ATOM    610  N   SER A  44      13.695  16.624 -13.342  1.00  0.00           N  
ATOM    611  CA  SER A  44      12.867  16.771 -14.534  1.00  0.00           C  
ATOM    612  C   SER A  44      12.328  15.419 -14.991  1.00  0.00           C  
ATOM    613  O   SER A  44      11.122  15.248 -15.168  1.00  0.00           O  
ATOM    614  CB  SER A  44      13.672  17.420 -15.662  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.699  18.830 -15.523  1.00  0.00           O  
ATOM    616  H   SER A  44      14.586  17.033 -13.325  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.035  17.411 -14.282  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.685  17.048 -15.639  1.00  0.00           H  
ATOM    619  HB3 SER A  44      13.219  17.172 -16.612  1.00  0.00           H  
ATOM    620  HG  SER A  44      12.980  19.110 -14.952  1.00  0.00           H  
ATOM    621  N   SER A  45      13.230  14.462 -15.181  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.847  13.126 -15.621  1.00  0.00           C  
ATOM    623  C   SER A  45      12.472  12.249 -14.431  1.00  0.00           C  
ATOM    624  O   SER A  45      12.791  12.566 -13.286  1.00  0.00           O  
ATOM    625  CB  SER A  45      13.988  12.478 -16.408  1.00  0.00           C  
ATOM    626  OG  SER A  45      15.132  12.298 -15.591  1.00  0.00           O  
ATOM    627  H   SER A  45      14.177  14.661 -15.023  1.00  0.00           H  
ATOM    628  HA  SER A  45      11.987  13.224 -16.267  1.00  0.00           H  
ATOM    629  HB2 SER A  45      13.667  11.515 -16.774  1.00  0.00           H  
ATOM    630  HB3 SER A  45      14.252  13.112 -17.242  1.00  0.00           H  
ATOM    631  HG  SER A  45      15.587  13.137 -15.487  1.00  0.00           H  
ATOM    632  N   GLY A  46      11.790  11.142 -14.711  1.00  0.00           N  
ATOM    633  CA  GLY A  46      11.382  10.235 -13.654  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.884   8.822 -13.877  1.00  0.00           C  
ATOM    635  O   GLY A  46      12.896   8.645 -14.553  1.00  0.00           O  
ATOM    636  H   GLY A  46      11.563  10.939 -15.643  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      11.768  10.598 -12.714  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.303  10.218 -13.607  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.378   2.907   5.301  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      14.664  -9.966  -6.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.293  -9.520  -6.983  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.368 -10.638  -7.421  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.949 -10.689  -8.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.173  -9.696  -6.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.939  -9.122  -6.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.268  -8.736  -7.726  1.00  0.00           H  
ATOM      8  N   SER A   2      12.052 -11.539  -6.497  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.175 -12.665  -6.795  1.00  0.00           C  
ATOM     10  C   SER A   2       9.798 -12.463  -6.171  1.00  0.00           C  
ATOM     11  O   SER A   2       9.212 -13.394  -5.618  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.793 -13.969  -6.284  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.994 -13.922  -4.882  1.00  0.00           O  
ATOM     14  H   SER A   2      12.418 -11.444  -5.592  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.066 -12.725  -7.868  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.133 -14.791  -6.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.746 -14.126  -6.768  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.760 -14.452  -4.651  1.00  0.00           H  
ATOM     19  N   SER A   3       9.287 -11.239  -6.263  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.981 -10.912  -5.705  1.00  0.00           C  
ATOM     21  C   SER A   3       6.948 -10.723  -6.812  1.00  0.00           C  
ATOM     22  O   SER A   3       7.298 -10.531  -7.976  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.070  -9.644  -4.853  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.340  -8.508  -5.656  1.00  0.00           O  
ATOM     25  H   SER A   3       9.803 -10.539  -6.716  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.672 -11.735  -5.078  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.133  -9.492  -4.339  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.864  -9.756  -4.129  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.634  -7.866  -5.550  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.673 -10.779  -6.439  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.608 -10.612  -7.411  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.375 -11.422  -7.065  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.439 -12.646  -6.952  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.454 -10.934  -5.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.339  -9.567  -7.459  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.969 -10.924  -8.380  1.00  0.00           H  
ATOM     37  N   SER A   5       2.248 -10.737  -6.894  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.995 -11.401  -6.552  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.198 -10.505  -6.871  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.039  -9.316  -7.147  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.982 -11.779  -5.070  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.853 -10.630  -4.251  1.00  0.00           O  
ATOM     43  H   SER A   5       2.261  -9.763  -6.997  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.924 -12.300  -7.145  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.150 -12.439  -4.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.905 -12.282  -4.821  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.060 -10.859  -3.342  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.393 -11.086  -6.830  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.614 -10.342  -7.118  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.781 -10.872  -6.290  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.797 -12.036  -5.893  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.950 -10.431  -8.608  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.745  -9.331  -9.018  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.454 -12.037  -6.604  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.442  -9.309  -6.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.036 -10.432  -9.182  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.496 -11.344  -8.798  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.485  -9.059  -9.901  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.756 -10.006  -6.032  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.914 -10.403  -5.252  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.728  -9.216  -4.777  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.724  -8.160  -5.408  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.689  -9.090  -6.374  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.542 -11.038  -5.858  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.578 -10.963  -4.391  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.430  -9.391  -3.661  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.257  -8.327  -3.105  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.666  -7.806  -1.798  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.814  -8.451  -1.188  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.682  -8.831  -2.868  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.288  -9.234  -4.084  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.391 -10.256  -3.203  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.284  -7.519  -3.821  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.656  -9.674  -2.196  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.273  -8.039  -2.431  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.887 -10.053  -4.385  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.126  -6.633  -1.373  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.633  -6.045  -0.142  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.715  -5.912   0.912  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.900  -5.835   0.587  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.806  -6.164  -1.900  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.840  -6.665   0.248  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.236  -5.064  -0.359  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.308  -5.887   2.177  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.253  -5.765   3.281  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.808  -4.346   3.367  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.001  -4.147   3.600  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.579  -6.143   4.602  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.287  -7.628   4.733  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.115  -8.069   3.879  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.959  -7.839   4.294  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.352  -8.645   2.796  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.350  -5.952   2.372  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.069  -6.447   3.095  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.647  -5.604   4.683  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.225  -5.851   5.417  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.063  -7.848   5.766  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.163  -8.182   4.430  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.935  -3.363   3.180  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.335  -1.962   3.236  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.976  -1.241   1.940  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.032  -1.607   1.239  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.665  -1.265   4.422  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.250  -1.658   5.768  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.587  -0.978   6.014  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.315  -1.593   7.199  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.557  -1.416   8.468  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.997  -3.585   2.998  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.406  -1.928   3.367  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.614  -1.515   4.424  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.772  -0.197   4.304  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.393  -2.728   5.790  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.560  -1.369   6.548  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.417   0.070   6.215  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.201  -1.082   5.131  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -12.280  -1.120   7.297  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.449  -2.649   7.013  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.314  -2.344   8.871  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.133  -0.891   9.157  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.680  -0.887   8.290  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.743  -0.191   1.614  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.523   0.604   0.402  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.247   1.436   0.478  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.514   1.558  -0.504  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.752   1.515   0.348  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.207   1.624   1.762  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.885   0.302   2.403  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.494  -0.017  -0.481  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.472   2.479  -0.053  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.510   1.066  -0.277  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.675   2.421   2.259  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.271   1.805   1.793  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.607   0.442   3.437  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.726  -0.371   2.324  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.987   2.006   1.650  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.799   2.827   1.854  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.637   1.983   2.370  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.754   1.305   3.390  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.098   3.959   2.838  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.425   4.623   2.603  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.677   5.295   1.418  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.419   4.576   3.567  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.897   5.907   1.198  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.640   5.186   3.352  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.879   5.853   2.167  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.609   1.872   2.396  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.524   3.252   0.901  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.100   3.562   3.842  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.329   4.712   2.754  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.909   5.338   0.658  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.233   4.056   4.495  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.080   6.428   0.269  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.407   5.143   4.112  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.833   6.330   1.997  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.517   2.030   1.656  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.334   1.269   2.041  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.059   2.012   1.654  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.019   2.712   0.642  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.353  -0.112   1.383  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.617  -0.906   1.673  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.496  -2.363   1.270  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.318  -2.880   0.514  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.467  -3.033   1.776  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.485   2.588   0.852  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.353   1.147   3.113  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.268   0.011   0.313  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.508  -0.680   1.740  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.822  -0.857   2.732  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.437  -0.464   1.127  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.853  -2.556   2.373  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.365  -3.976   1.533  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.019   1.854   2.465  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.258   2.510   2.209  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.862   2.029   0.893  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.294   1.174   0.214  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.232   2.243   3.359  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.438   3.580   3.636  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.112   1.283   3.257  1.00  0.00           H  
ATOM    179  HA  CYS A  15       0.077   3.572   2.141  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.671   2.113   4.273  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.784   1.339   3.149  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.018   2.584   0.541  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.698   2.211  -0.693  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.064   1.597  -0.398  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.584   0.809  -1.186  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.862   3.433  -1.600  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.853   3.096  -3.082  1.00  0.00           C  
ATOM    188  CD  GLU A  16       2.802   4.331  -3.960  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.241   5.353  -3.514  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       3.323   4.276  -5.094  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.421   3.260   1.125  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.089   1.478  -1.200  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.055   4.123  -1.404  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.800   3.915  -1.368  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.750   2.543  -3.318  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.988   2.486  -3.294  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.637   1.966   0.744  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.942   1.452   1.143  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.793   0.245   2.064  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.702  -0.579   2.179  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.753   2.545   1.842  1.00  0.00           C  
ATOM    202  CG  GLU A  17       7.074   3.731   0.949  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.430   4.976   1.738  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.597   5.095   2.166  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       6.540   5.833   1.926  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.172   2.598   1.331  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.465   1.145   0.249  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.193   2.902   2.694  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.683   2.119   2.189  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.911   3.473   0.317  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.213   3.946   0.334  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.641   0.146   2.719  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.372  -0.958   3.632  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.994  -1.559   3.367  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.585  -2.515   4.024  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.462  -0.482   5.083  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.144   0.679   5.568  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.955   0.834   2.586  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.120  -1.718   3.464  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.402  -1.338   5.739  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.410   0.014   5.233  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.283  -0.990   2.398  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.960  -1.482   2.062  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.192  -1.958   3.280  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.015  -3.158   3.463  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.660  -0.230   1.907  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.403  -0.689   1.586  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.059  -2.305   1.370  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.229  -1.016   4.117  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.978  -1.345   5.324  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.479  -1.213   5.086  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.919  -0.958   3.965  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.552  -0.433   6.477  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.533  -1.031   7.357  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.444  -0.511   8.782  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.600  -1.269   9.588  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.518  -0.950  11.040  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.033  -0.077   3.917  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.755  -2.368   5.585  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.183   0.496   6.068  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.414  -0.226   7.094  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.422  -2.105   7.369  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.499  -0.771   6.948  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.406  -0.628   9.259  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.177   0.536   8.758  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -1.580  -1.002   9.224  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.441  -2.328   9.451  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -0.289  -1.806  11.582  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.429  -0.574  11.374  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.220  -0.237  11.208  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.259  -1.389   6.148  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.711  -1.289   6.054  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.260  -0.338   7.113  1.00  0.00           C  
ATOM    254  O   ARG A  21      -5.040  -0.530   8.309  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.349  -2.670   6.213  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.035  -3.622   5.071  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.998  -5.067   5.543  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -3.906  -5.308   6.482  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -3.433  -6.517   6.764  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.953  -7.589   6.182  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -2.437  -6.656   7.629  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.849  -1.590   7.015  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.954  -0.901   5.076  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.993  -3.115   7.131  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.421  -2.554   6.272  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.797  -3.523   4.312  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.073  -3.364   4.654  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.935  -5.297   6.029  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.871  -5.709   4.684  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.507  -4.530   6.924  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.703  -7.487   5.528  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -3.594  -8.498   6.395  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.042  -5.850   8.070  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -2.081  -7.566   7.841  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.975   0.689   6.664  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.555   1.671   7.572  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.044   1.857   7.294  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.508   1.652   6.172  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.828   3.011   7.439  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.338   2.903   7.593  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.544   2.525   6.522  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.731   3.179   8.807  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.173   2.424   6.660  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.360   3.080   8.952  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.580   2.703   7.876  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.116   0.788   5.699  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.433   1.303   8.579  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.032   3.428   6.464  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.193   3.687   8.198  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.006   2.308   5.570  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.341   3.475   9.649  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.565   2.129   5.818  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.900   3.299   9.904  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.509   2.624   7.987  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.788   2.247   8.324  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.224   2.459   8.193  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.522   3.713   7.378  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.299   3.673   6.424  1.00  0.00           O  
ATOM    299  CB  THR A  23     -10.902   2.583   9.570  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -12.309   2.797   9.406  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.300   3.728  10.370  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.360   2.394   9.193  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.643   1.603   7.684  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.747   1.662  10.115  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -12.766   2.552  10.215  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.676   4.667   9.992  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.224   3.707  10.274  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.571   3.623  11.409  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.900   4.823   7.760  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.099   6.088   7.064  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.830   6.514   6.332  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.729   6.091   6.683  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.522   7.177   8.051  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.945   7.016   8.562  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.363   8.140   9.490  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.897   9.158   9.049  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.121   7.961  10.783  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.293   4.791   8.528  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.887   5.947   6.339  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.854   7.157   8.899  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.444   8.138   7.565  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.617   7.000   7.717  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.018   6.081   9.096  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.691   7.125  11.061  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.380   8.671  11.405  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.993   7.352   5.314  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.859   7.834   4.533  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.971   8.749   5.370  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.746   8.625   5.354  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.350   8.580   3.290  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.230   9.766   3.638  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.197   9.637   4.388  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.897  10.929   3.091  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.896   7.655   5.083  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.282   6.976   4.222  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.497   8.940   2.734  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.919   7.902   2.672  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.113  10.957   2.502  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.448  11.712   3.299  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.596   9.666   6.102  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.862  10.603   6.943  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.790   9.881   7.753  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.639  10.317   7.809  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.821  11.335   7.884  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.306  12.602   8.253  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.575   9.714   6.072  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.384  11.325   6.297  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.770  11.477   7.388  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.966  10.744   8.777  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.500  12.776   7.761  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.175   8.775   8.381  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.248   7.991   9.188  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.020   7.594   8.373  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.908   7.530   8.898  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.941   6.740   9.730  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.594   6.947  11.062  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.579   6.117  11.554  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.397   7.896  12.007  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.961   6.547  12.743  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.259   7.625  13.041  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.106   8.479   8.299  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.930   8.604  10.018  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.703   6.429   9.031  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.212   5.950   9.836  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.945   5.330  11.098  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -5.693   8.715  11.957  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.718   6.095  13.366  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.230   7.328   7.089  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.140   6.936   6.201  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.270   8.137   5.844  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.070   8.152   6.121  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.698   6.299   4.927  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.804   6.381   3.689  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.496   5.644   3.926  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.525   5.817   2.473  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.138   7.396   6.728  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.534   6.210   6.721  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.883   5.256   5.133  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.633   6.790   4.695  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.571   7.418   3.489  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.632   4.593   3.719  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.191   5.772   4.954  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.734   6.044   3.273  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.862   5.152   1.939  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.823   6.627   1.824  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.400   5.272   2.795  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.884   9.144   5.230  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.165  10.352   4.838  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.111  10.718   5.877  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.023  11.055   5.534  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.142  11.514   4.653  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.689  11.621   3.263  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.191  12.794   2.740  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.811  10.692   2.286  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.599  12.582   1.502  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.379  11.315   1.202  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.841   9.073   5.037  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.673  10.154   3.898  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.975  11.386   5.329  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.636  12.440   4.884  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.243  13.653   3.208  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.516   9.654   2.346  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.038  13.319   0.846  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.491  10.651   7.149  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.580  10.981   8.239  1.00  0.00           C  
ATOM    406  C   SER A  30       0.419   9.851   8.471  1.00  0.00           C  
ATOM    407  O   SER A  30       1.600  10.093   8.721  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.364  11.256   9.523  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.498  11.635  10.578  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.409  10.376   7.359  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.038  11.872   7.959  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.069  12.055   9.347  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.898  10.363   9.814  1.00  0.00           H  
ATOM    414  HG  SER A  30       0.295  12.036  10.214  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.065   8.616   8.388  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.785   7.447   8.589  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.963   7.459   7.621  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.070   7.049   7.970  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.026   6.164   8.409  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.808   4.975   8.041  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.251   4.052   8.964  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.277   4.560   6.841  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.959   3.122   8.349  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.989   3.407   7.060  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.015   8.487   8.187  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.165   7.483   9.599  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.538   5.936   9.332  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.756   6.314   7.626  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.075   4.077   9.928  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.121   5.046   5.888  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.432   2.273   8.819  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.717   7.931   6.403  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.758   7.994   5.384  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.030   8.622   5.943  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.123   8.407   5.419  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.270   8.794   4.175  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.576   7.944   3.123  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.071   8.762   1.951  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.842   9.452   1.283  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.230   8.689   1.694  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.815   8.244   6.184  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.978   6.985   5.071  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.575   9.548   4.513  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.117   9.279   3.712  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.276   7.209   2.753  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.737   7.442   3.581  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.783   8.120   2.270  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.583   9.209   0.943  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.880   9.400   7.010  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.017  10.061   7.640  1.00  0.00           C  
ATOM    451  C   ARG A  33       6.014   9.036   8.174  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.227   9.233   8.091  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.542  10.966   8.778  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.037  12.321   8.308  1.00  0.00           C  
ATOM    455  CD  ARG A  33       4.257  13.394   9.363  1.00  0.00           C  
ATOM    456  NE  ARG A  33       5.675  13.597   9.649  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       6.516  14.193   8.810  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       6.084  14.641   7.640  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       7.792  14.341   9.142  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.984   9.534   7.383  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.506  10.666   6.891  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.740  10.471   9.306  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.364  11.129   9.459  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.567  12.601   7.410  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.981  12.247   8.097  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.835  14.322   9.007  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.756  13.095  10.271  1.00  0.00           H  
ATOM    468  HE  ARG A  33       6.016  13.274  10.508  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       5.122  14.531   7.387  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       6.719  15.090   7.010  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       8.121  14.004  10.024  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       8.424  14.789   8.510  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.495   7.942   8.721  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.339   6.886   9.268  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.505   6.577   8.335  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.529   6.042   8.761  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.535   5.595   9.512  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.417   5.844  10.513  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       4.980   5.058   8.202  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.521   7.842   8.758  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.729   7.227  10.216  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.201   4.854   9.928  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.840   6.168  11.452  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       3.755   6.608  10.132  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.861   4.930  10.666  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       3.903   4.997   8.265  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.257   5.720   7.396  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.385   4.074   8.015  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.343   6.917   7.061  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.383   6.677   6.067  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.933   7.993   5.527  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.051   8.048   5.013  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.834   5.830   4.918  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.936   4.719   5.368  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.395   3.603   6.035  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.598   4.559   5.246  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.379   2.803   6.301  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.276   3.360   5.834  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.504   7.340   6.782  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.184   6.137   6.549  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.269   6.464   4.251  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.660   5.391   4.376  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.328   3.423   6.274  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.909   5.245   4.774  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.438   1.855   6.814  1.00  0.00           H  
ATOM    506  N   THR A  36       8.140   9.054   5.645  1.00  0.00           N  
ATOM    507  CA  THR A  36       8.546  10.369   5.167  1.00  0.00           C  
ATOM    508  C   THR A  36      10.012  10.640   5.483  1.00  0.00           C  
ATOM    509  O   THR A  36      10.346  11.122   6.565  1.00  0.00           O  
ATOM    510  CB  THR A  36       7.684  11.484   5.790  1.00  0.00           C  
ATOM    511  OG1 THR A  36       6.443  11.595   5.084  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.415  12.817   5.754  1.00  0.00           C  
ATOM    513  H   THR A  36       7.260   8.947   6.063  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.408  10.392   4.096  1.00  0.00           H  
ATOM    515  HB  THR A  36       7.482  11.229   6.820  1.00  0.00           H  
ATOM    516  HG1 THR A  36       6.567  12.139   4.302  1.00  0.00           H  
ATOM    517 HG21 THR A  36       7.703  13.614   5.599  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.131  12.813   4.945  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.930  12.971   6.690  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.886  10.327   4.531  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.307  10.545   4.727  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.085   9.248   4.819  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.750   8.985   5.821  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.563   9.946   3.688  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.690  11.124   3.900  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.451  11.103   5.641  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.001   8.433   3.772  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.702   7.155   3.741  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.050   7.289   3.039  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.156   7.929   1.992  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.850   6.098   3.035  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.455   6.482   1.619  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.795   5.341   0.868  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.240   4.186   1.034  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.834   5.603   0.115  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.455   8.698   3.003  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.870   6.844   4.761  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.406   5.173   2.994  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.947   5.940   3.607  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.764   7.310   1.663  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.342   6.782   1.080  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.078   6.683   3.623  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.419   6.733   3.055  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.959   5.328   2.808  1.00  0.00           C  
ATOM    545  O   LYS A  39      17.819   4.429   3.637  1.00  0.00           O  
ATOM    546  CB  LYS A  39      18.362   7.496   3.988  1.00  0.00           C  
ATOM    547  CG  LYS A  39      19.507   8.185   3.266  1.00  0.00           C  
ATOM    548  CD  LYS A  39      20.652   7.224   2.992  1.00  0.00           C  
ATOM    549  CE  LYS A  39      21.446   6.928   4.255  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      22.417   8.013   4.567  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.930   6.188   4.456  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.361   7.254   2.111  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.795   8.247   4.518  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      18.781   6.802   4.703  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      19.146   8.574   2.326  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      19.870   8.998   3.879  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      20.250   6.298   2.608  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      21.312   7.664   2.257  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      20.759   6.824   5.080  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      21.985   6.003   4.116  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      23.070   8.149   3.769  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      22.968   7.767   5.414  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      21.912   8.905   4.743  1.00  0.00           H  
ATOM    564  N   PRO A  40      18.592   5.132   1.641  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.166   3.839   1.260  1.00  0.00           C  
ATOM    566  C   PRO A  40      20.390   3.479   2.096  1.00  0.00           C  
ATOM    567  O   PRO A  40      21.323   4.272   2.221  1.00  0.00           O  
ATOM    568  CB  PRO A  40      19.561   4.045  -0.205  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.772   5.514  -0.337  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.795   6.159   0.606  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.437   3.045   1.329  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      20.467   3.494  -0.417  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.766   3.701  -0.848  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.784   5.766  -0.060  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.572   5.823  -1.353  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.218   7.057   1.031  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      17.869   6.381   0.096  1.00  0.00           H  
ATOM    578  N   SER A  41      20.378   2.278   2.666  1.00  0.00           N  
ATOM    579  CA  SER A  41      21.486   1.815   3.493  1.00  0.00           C  
ATOM    580  C   SER A  41      22.524   1.080   2.650  1.00  0.00           C  
ATOM    581  O   SER A  41      22.275   0.745   1.492  1.00  0.00           O  
ATOM    582  CB  SER A  41      20.971   0.896   4.603  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.544   1.645   5.728  1.00  0.00           O  
ATOM    584  H   SER A  41      19.605   1.691   2.529  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.951   2.680   3.941  1.00  0.00           H  
ATOM    586  HB2 SER A  41      20.138   0.319   4.232  1.00  0.00           H  
ATOM    587  HB3 SER A  41      21.763   0.228   4.910  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.572   1.091   6.511  1.00  0.00           H  
ATOM    589  N   GLY A  42      23.689   0.832   3.240  1.00  0.00           N  
ATOM    590  CA  GLY A  42      24.748   0.138   2.530  1.00  0.00           C  
ATOM    591  C   GLY A  42      24.925  -1.290   3.004  1.00  0.00           C  
ATOM    592  O   GLY A  42      24.439  -2.237   2.385  1.00  0.00           O  
ATOM    593  H   GLY A  42      23.831   1.122   4.165  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.514   0.131   1.476  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      25.675   0.672   2.678  1.00  0.00           H  
ATOM    596  N   PRO A  43      25.638  -1.461   4.127  1.00  0.00           N  
ATOM    597  CA  PRO A  43      25.896  -2.782   4.708  1.00  0.00           C  
ATOM    598  C   PRO A  43      24.637  -3.413   5.294  1.00  0.00           C  
ATOM    599  O   PRO A  43      24.551  -4.633   5.434  1.00  0.00           O  
ATOM    600  CB  PRO A  43      26.913  -2.490   5.814  1.00  0.00           C  
ATOM    601  CG  PRO A  43      26.674  -1.067   6.183  1.00  0.00           C  
ATOM    602  CD  PRO A  43      26.246  -0.377   4.917  1.00  0.00           C  
ATOM    603  HA  PRO A  43      26.331  -3.455   3.985  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      26.737  -3.151   6.652  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      27.913  -2.637   5.437  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      25.892  -1.006   6.925  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      27.586  -0.627   6.559  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      25.523   0.395   5.134  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      27.102   0.038   4.406  1.00  0.00           H  
ATOM    610  N   SER A  44      23.664  -2.575   5.634  1.00  0.00           N  
ATOM    611  CA  SER A  44      22.411  -3.051   6.208  1.00  0.00           C  
ATOM    612  C   SER A  44      21.470  -3.554   5.118  1.00  0.00           C  
ATOM    613  O   SER A  44      20.648  -2.801   4.595  1.00  0.00           O  
ATOM    614  CB  SER A  44      21.734  -1.935   7.007  1.00  0.00           C  
ATOM    615  OG  SER A  44      20.691  -2.448   7.818  1.00  0.00           O  
ATOM    616  H   SER A  44      23.792  -1.613   5.498  1.00  0.00           H  
ATOM    617  HA  SER A  44      22.641  -3.870   6.874  1.00  0.00           H  
ATOM    618  HB2 SER A  44      22.464  -1.456   7.641  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.319  -1.209   6.323  1.00  0.00           H  
ATOM    620  HG  SER A  44      20.014  -2.838   7.260  1.00  0.00           H  
ATOM    621  N   SER A  45      21.597  -4.833   4.779  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.762  -5.438   3.748  1.00  0.00           C  
ATOM    623  C   SER A  45      19.456  -5.958   4.342  1.00  0.00           C  
ATOM    624  O   SER A  45      19.458  -6.667   5.347  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.511  -6.579   3.058  1.00  0.00           C  
ATOM    626  OG  SER A  45      21.457  -7.765   3.830  1.00  0.00           O  
ATOM    627  H   SER A  45      22.271  -5.383   5.232  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.533  -4.675   3.018  1.00  0.00           H  
ATOM    629  HB2 SER A  45      21.064  -6.770   2.095  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.546  -6.297   2.924  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.452  -8.527   3.247  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.342  -5.599   3.712  1.00  0.00           N  
ATOM    633  CA  GLY A  46      17.044  -6.037   4.192  1.00  0.00           C  
ATOM    634  C   GLY A  46      15.955  -5.016   3.933  1.00  0.00           C  
ATOM    635  O   GLY A  46      15.440  -4.435   4.887  1.00  0.00           O  
ATOM    636  H   GLY A  46      18.401  -5.032   2.915  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      16.783  -6.961   3.696  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      17.108  -6.217   5.255  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.458   2.836   5.667  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.874 -26.049   1.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.585 -25.028   2.402  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.192 -23.686   2.045  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.365 -23.604   1.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.795 -26.357   1.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.977 -25.346   3.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.514 -24.915   2.484  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.393 -22.629   2.151  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.860 -21.283   1.842  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.216 -20.766   0.559  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.218 -20.047   0.598  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.548 -20.333   3.000  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.314 -19.145   2.906  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.467 -22.758   2.447  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.929 -21.327   1.702  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.777 -20.822   3.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.499 -20.075   2.977  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.760 -18.432   2.578  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.796 -21.138  -0.578  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.278 -20.716  -1.874  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.767 -19.314  -2.224  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.972 -18.389  -2.385  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.704 -21.703  -2.963  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.422 -21.191  -4.254  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.590 -21.712  -0.544  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.200 -20.704  -1.813  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.169 -22.632  -2.833  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.766 -21.885  -2.885  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.479 -21.029  -4.336  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.083 -19.164  -2.340  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.657 -17.873  -2.670  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.032 -17.073  -1.438  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.331 -17.113  -0.427  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.669 -19.937  -2.201  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.939 -17.309  -3.248  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.543 -18.027  -3.268  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.139 -16.342  -1.523  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.603 -15.525  -0.409  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.427 -14.877   0.316  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.396 -14.820   1.546  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.415 -16.374   0.571  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.523 -16.978  -0.075  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.654 -16.352  -2.357  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.236 -14.747  -0.809  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.785 -17.150   0.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.778 -15.747   1.372  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.226 -17.418  -0.875  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.460 -14.390  -0.455  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.279 -13.750   0.112  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.326 -12.239  -0.098  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.760 -11.760  -1.145  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.009 -14.324  -0.517  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.819 -15.677  -0.140  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.542 -14.466  -1.429  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.269 -13.953   1.173  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.087 -14.271  -1.593  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.156 -13.748  -0.190  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.662 -16.136  -0.158  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.876 -11.494   0.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.876 -10.045   0.813  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.833  -9.400   1.796  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.838  -8.812   1.398  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.542 -11.930   1.718  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.877  -9.683   1.008  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.161  -9.761  -0.189  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.522  -9.513   3.083  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.365  -8.941   4.126  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.004  -7.479   4.376  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.879  -6.622   4.487  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.223  -9.741   5.422  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.164  -9.313   6.392  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.707  -9.995   3.337  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.390  -8.994   3.790  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.389 -10.788   5.216  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.228  -9.606   5.819  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.238  -8.356   6.365  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.706  -7.203   4.463  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.250  -5.846   4.699  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.637  -5.217   3.464  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.104  -4.183   2.990  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.053  -7.928   4.366  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.090  -5.246   5.016  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.512  -5.858   5.487  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.586  -5.843   2.943  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.906  -5.336   1.757  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.916  -3.810   1.735  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.126  -3.194   0.690  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.571  -5.879   0.490  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.677  -5.824  -0.738  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.806  -4.518  -1.496  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.951  -4.103  -1.774  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.762  -3.909  -1.811  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.260  -6.664   3.366  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.883  -5.677   1.789  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.853  -6.908   0.659  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.459  -5.300   0.288  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.650  -5.941  -0.425  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.944  -6.635  -1.399  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.687  -3.206   2.896  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.668  -1.753   3.013  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.038  -1.116   1.778  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.978  -1.531   1.308  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.897  -1.331   4.266  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.611  -1.673   5.562  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.940  -1.018   6.758  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.214  -1.787   8.041  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.705  -1.065   9.240  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.526  -3.752   3.695  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.689  -1.414   3.097  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.937  -1.826   4.267  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.742  -0.263   4.235  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.632  -1.326   5.503  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.600  -2.745   5.697  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.873  -0.990   6.590  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.316  -0.011   6.864  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.280  -1.925   8.141  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.731  -2.750   7.979  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.495  -0.075   8.999  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.835  -1.518   9.587  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.417  -1.083   9.997  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.704  -0.084   1.239  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.226   0.633   0.052  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.978   1.460   0.339  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.138   1.658  -0.539  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.402   1.545  -0.308  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.134   1.744   0.975  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.974   0.463   1.746  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.029  -0.043  -0.767  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.028   2.481  -0.699  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.024   1.062  -1.046  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.700   2.567   1.521  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.178   1.933   0.775  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.911   0.665   2.805  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.793  -0.209   1.536  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.863   1.941   1.572  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.717   2.748   1.974  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.559   1.862   2.425  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.618   1.239   3.485  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.110   3.706   3.101  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.370   4.475   2.822  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.440   5.351   1.751  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.484   4.321   3.631  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.598   6.059   1.491  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.645   5.026   3.376  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.702   5.897   2.305  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.566   1.749   2.228  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.401   3.324   1.117  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.261   3.141   4.008  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.312   4.417   3.253  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.576   5.479   1.113  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.441   3.641   4.469  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.638   6.740   0.653  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.506   4.898   4.014  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.607   6.449   2.104  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.509   1.812   1.612  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.338   1.002   1.927  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.057   1.701   1.485  1.00  0.00           C  
ATOM    158  O   GLN A  14      -1.972   2.219   0.370  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.444  -0.368   1.254  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.745  -1.094   1.554  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.808  -2.467   0.914  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.818  -2.840   0.316  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.726  -3.228   1.034  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.521   2.331   0.782  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.308   0.865   2.997  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.368  -0.237   0.185  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.625  -0.986   1.592  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.840  -1.209   2.624  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.567  -0.501   1.182  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.959  -2.865   1.525  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.740  -4.119   0.631  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.061   1.713   2.365  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.216   2.350   2.066  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.823   1.778   0.788  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.284   0.842   0.199  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.187   2.163   3.233  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.423   3.492   3.392  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.189   1.284   3.237  1.00  0.00           H  
ATOM    179  HA  CYS A  15       0.036   3.405   1.924  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.627   2.125   4.156  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.720   1.233   3.103  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.948   2.348   0.367  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.627   1.896  -0.841  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.007   1.334  -0.510  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.553   0.523  -1.258  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.759   3.047  -1.840  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.745   2.597  -3.291  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.122   3.709  -4.251  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.788   4.878  -3.963  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       3.750   3.412  -5.288  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.329   3.091   0.881  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.030   1.113  -1.284  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.940   3.734  -1.689  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.689   3.563  -1.655  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.448   1.786  -3.411  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.752   2.250  -3.538  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.565   1.772   0.614  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.881   1.314   1.042  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.760   0.169   2.044  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.692  -0.616   2.223  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.670   2.469   1.664  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.980   3.590   0.687  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.407   4.868   1.382  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.591   4.968   1.767  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       6.557   5.769   1.540  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.080   2.419   1.168  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.409   0.959   0.170  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.098   2.880   2.483  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.604   2.085   2.047  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.778   3.271   0.033  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.096   3.795   0.101  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.605   0.081   2.695  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.360  -0.966   3.679  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.997  -1.616   3.455  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.599  -2.519   4.189  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.437  -0.392   5.095  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.057   0.718   5.523  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.899   0.736   2.509  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.126  -1.718   3.562  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.435  -1.206   5.806  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.354   0.168   5.199  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.286  -1.148   2.433  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.976  -1.694   2.130  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.219  -2.111   3.375  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.042  -3.301   3.635  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.654  -0.427   1.881  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.400  -0.948   1.604  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.097  -2.557   1.491  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.228  -1.128   4.150  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.970  -1.397   5.376  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.472  -1.265   5.143  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.919  -1.063   4.014  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.529  -0.439   6.485  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.549  -1.011   7.389  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.455  -0.445   8.796  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.764  -0.611   9.553  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.622  -0.253  10.991  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.056  -0.199   3.890  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.753  -2.410   5.680  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.148   0.465   6.032  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.387  -0.193   7.094  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.436  -2.084   7.436  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.518  -0.767   6.977  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       0.218   0.607   8.737  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.329  -0.963   9.331  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       2.080  -1.640   9.477  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       2.508   0.029   9.103  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       0.708  -0.591  11.356  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       1.670   0.779  11.109  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       2.386  -0.689  11.545  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.245  -1.379   6.218  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.696  -1.272   6.130  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.219  -0.186   7.066  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.874  -0.151   8.248  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.350  -2.612   6.472  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.278  -3.630   5.345  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.308  -5.054   5.877  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -6.632  -5.427   6.368  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.963  -6.665   6.720  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -6.071  -7.642   6.637  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -8.188  -6.926   7.158  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.830  -1.540   7.091  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.949  -1.007   5.115  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.856  -3.031   7.337  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.389  -2.442   6.709  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -6.123  -3.485   4.688  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.361  -3.479   4.795  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.026  -5.727   5.082  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.597  -5.136   6.686  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -7.306  -4.720   6.438  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -5.147  -7.448   6.309  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -6.323  -8.573   6.904  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.863  -6.191   7.222  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -8.436  -7.857   7.422  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.053   0.699   6.530  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.622   1.787   7.317  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.093   1.996   6.971  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.515   1.770   5.836  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.841   3.081   7.077  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.360   2.933   7.276  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.790   3.143   8.522  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.536   2.583   6.218  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.428   3.007   8.709  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.173   2.445   6.399  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.618   2.659   7.646  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.290   0.619   5.582  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.544   1.518   8.359  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.007   3.410   6.062  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.195   3.838   7.760  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.423   3.416   9.355  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.969   2.417   5.242  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.997   3.175   9.685  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.542   2.173   5.566  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.553   2.551   7.790  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.871   2.430   7.958  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.295   2.669   7.760  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.561   4.119   7.370  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.479   4.405   6.602  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.103   2.334   9.028  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.711   3.198  10.101  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.892   0.884   9.436  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.476   2.593   8.840  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.634   2.024   6.962  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.152   2.485   8.819  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.778   3.409  10.018  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.816   0.481   9.822  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.130   0.831  10.200  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.580   0.310   8.577  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.752   5.028   7.904  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.901   6.448   7.610  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.769   6.941   6.715  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.599   6.653   6.962  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.930   7.258   8.908  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.213   7.085   9.704  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.450   7.431   8.900  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.654   8.583   8.516  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.285   6.431   8.639  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.038   4.737   8.508  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.838   6.583   7.092  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.101   6.951   9.528  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.820   8.305   8.667  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.287   6.056  10.025  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.173   7.729  10.571  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.059   5.539   8.978  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.093   6.626   8.122  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.126   7.685   5.673  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.140   8.217   4.739  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.074   9.023   5.475  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.894   8.975   5.126  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.823   9.094   3.688  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.963   9.910   4.268  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.773  11.053   4.683  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.154   9.324   4.299  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.076   7.880   5.528  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.667   7.381   4.246  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.097   9.774   3.268  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.218   8.465   2.904  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.230   8.411   3.951  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.908   9.829   4.668  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.498   9.762   6.495  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.580  10.581   7.279  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.493   9.721   7.915  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.307  10.048   7.849  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.343  11.343   8.363  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.483  12.218   9.073  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.451   9.758   6.725  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.116  11.291   6.610  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.130  11.924   7.906  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.774  10.638   9.059  1.00  0.00           H  
ATOM    350  HG  SER A  26      -5.595  11.854   9.084  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.905   8.618   8.533  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.966   7.709   9.181  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.798   7.383   8.256  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.635   7.461   8.655  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.677   6.421   9.599  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.255   6.476  10.979  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.440   5.862  11.324  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -5.802   7.077  12.105  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.693   6.084  12.602  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -6.714   6.818  13.099  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.862   8.411   8.552  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.584   8.201  10.063  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.485   6.224   8.909  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.973   5.602   9.565  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.012   5.343  10.722  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -4.893   7.653  12.204  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.553   5.725  13.148  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.114   7.016   7.019  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.091   6.677   6.036  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.206   7.882   5.733  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.002   7.861   5.988  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.741   6.170   4.748  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.833   6.099   3.520  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.785   5.010   3.694  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.654   5.856   2.262  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.058   6.972   6.759  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.478   5.892   6.454  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.120   5.177   4.937  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.566   6.829   4.513  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.316   7.042   3.407  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.188   4.067   3.355  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.515   4.933   4.736  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.909   5.257   3.112  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.127   4.888   2.322  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.006   5.888   1.398  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.410   6.623   2.173  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.812   8.932   5.188  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.080  10.148   4.853  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.130  10.539   5.981  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.055  10.780   5.752  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.053  11.293   4.571  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.877  11.088   3.337  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.368  12.130   2.578  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.295   9.953   2.730  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -5.054  11.645   1.559  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.025  10.326   1.628  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.774   8.888   5.009  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.501   9.952   3.963  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.728  11.397   5.407  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.494  12.210   4.449  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.235  13.083   2.761  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -4.094   8.941   3.053  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.553  12.226   0.798  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.658  10.599   7.199  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.858  10.965   8.362  1.00  0.00           C  
ATOM    406  C   SER A  30       0.109   9.844   8.730  1.00  0.00           C  
ATOM    407  O   SER A  30       1.128  10.076   9.382  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.765  11.283   9.552  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.647  12.350   9.250  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.609  10.395   7.318  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.288  11.847   8.109  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.348  10.409   9.801  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.157  11.563  10.400  1.00  0.00           H  
ATOM    414  HG  SER A  30      -2.266  12.895   8.558  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.218   8.626   8.309  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.621   7.467   8.593  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.874   7.477   7.722  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.975   7.208   8.201  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.163   6.175   8.366  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.693   5.021   7.943  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.233   4.118   8.834  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.101   4.625   6.714  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.937   3.217   8.172  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.872   3.502   6.884  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.043   8.504   7.794  1.00  0.00           H  
ATOM    426  HA  HIS A  31       0.918   7.520   9.630  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.663   5.898   9.282  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.902   6.341   7.595  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.118   4.136   9.807  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.864   5.103   5.774  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.473   2.388   8.609  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.696   7.787   6.442  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.812   7.829   5.505  1.00  0.00           C  
ATOM    434  C   GLN A  32       3.975   8.631   6.079  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.113   8.504   5.626  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.365   8.438   4.174  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.427   7.543   3.380  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.451   7.844   1.895  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       2.511   8.085   1.315  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.280   7.833   1.269  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.794   7.991   6.121  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.140   6.815   5.334  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.858   9.370   4.371  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.239   8.632   3.570  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.721   6.514   3.527  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.421   7.685   3.746  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.524   7.635   1.796  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       0.266   8.026   0.310  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.682   9.455   7.079  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.704  10.279   7.715  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.835   9.415   8.264  1.00  0.00           C  
ATOM    452  O   ARG A  33       6.995   9.825   8.274  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.090  11.111   8.842  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.043  12.104   8.365  1.00  0.00           C  
ATOM    455  CD  ARG A  33       2.635  13.060   9.476  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.030  14.281   8.952  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       1.386  15.165   9.706  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       1.264  14.963  11.011  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       0.862  16.252   9.156  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.757   9.512   7.397  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.106  10.945   6.966  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.624  10.445   9.554  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       4.877  11.660   9.337  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       3.450  12.676   7.545  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.171  11.561   8.031  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       1.922  12.563  10.117  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.513  13.321  10.048  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.108  14.450   7.990  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       1.659  14.145  11.429  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       0.780  15.630  11.577  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       0.951  16.408   8.173  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       0.377  16.916   9.725  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.488   8.215   8.720  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.474   7.292   9.271  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.576   6.998   8.259  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.658   6.535   8.621  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.821   5.966   9.703  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.676   6.224  10.671  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.338   5.190   8.487  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.547   7.944   8.685  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.913   7.754  10.143  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.565   5.371  10.211  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.176   5.293  10.892  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.066   6.651  11.583  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.974   6.912  10.222  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       5.378   4.131   8.696  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       4.321   5.474   8.261  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.971   5.414   7.641  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.294   7.270   6.989  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.262   7.036   5.924  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.963   8.332   5.531  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.499   8.453   4.429  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.572   6.426   4.703  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.713   5.243   5.029  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.203   4.098   5.621  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.389   5.032   4.844  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.218   3.234   5.785  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.106   3.776   5.321  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.414   7.638   6.763  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.000   6.340   6.293  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.943   7.174   4.242  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.322   6.107   3.994  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.134   3.942   5.881  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.685   5.723   4.402  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.305   2.251   6.223  1.00  0.00           H  
ATOM    506  N   THR A  36       8.956   9.302   6.441  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.590  10.591   6.190  1.00  0.00           C  
ATOM    508  C   THR A  36      10.826  10.434   5.313  1.00  0.00           C  
ATOM    509  O   THR A  36      10.810  10.779   4.132  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.991  11.285   7.505  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.295  10.305   8.503  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.876  12.193   8.000  1.00  0.00           C  
ATOM    513  H   THR A  36       8.513   9.146   7.301  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.875  11.219   5.679  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.871  11.886   7.322  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.480  10.006   8.916  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.484  11.807   8.929  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.087  12.228   7.264  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.265  13.188   8.159  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.899   9.909   5.898  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.130   9.715   5.154  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.361  10.053   5.971  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.366  10.512   5.429  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.854   9.652   6.843  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.190   8.683   4.842  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.110  10.345   4.277  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.281   9.828   7.279  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.398  10.115   8.172  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.258   8.873   8.384  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.915   8.726   9.415  1.00  0.00           O  
ATOM    531  CB  GLU A  38      14.884  10.628   9.519  1.00  0.00           C  
ATOM    532  CG  GLU A  38      15.838  11.589  10.208  1.00  0.00           C  
ATOM    533  CD  GLU A  38      15.148  12.450  11.248  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.623  11.888  12.231  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.134  13.688  11.078  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.453   9.461   7.652  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.002  10.882   7.712  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.944  11.137   9.361  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.721   9.784  10.173  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      16.614  11.018  10.695  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      16.280  12.234   9.463  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.249   7.979   7.400  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.028   6.749   7.476  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.522   7.045   7.395  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.967   7.915   6.646  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.625   5.795   6.349  1.00  0.00           C  
ATOM    547  CG  LYS A  39      17.194   6.179   4.995  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.275   5.751   3.862  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.986   5.801   2.519  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      16.038   6.055   1.399  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.705   8.152   6.603  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.817   6.281   8.426  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      16.971   4.802   6.594  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      15.547   5.783   6.273  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      17.318   7.251   4.957  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      18.154   5.699   4.868  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.942   4.740   4.043  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.421   6.413   3.833  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      17.720   6.592   2.544  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      17.481   4.856   2.353  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      15.859   5.175   0.875  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      16.437   6.760   0.746  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.135   6.415   1.769  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.317   6.306   8.183  1.00  0.00           N  
ATOM    565  CA  PRO A  40      20.773   6.470   8.217  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.440   5.993   6.931  1.00  0.00           C  
ATOM    567  O   PRO A  40      22.656   6.101   6.774  1.00  0.00           O  
ATOM    568  CB  PRO A  40      21.201   5.595   9.397  1.00  0.00           C  
ATOM    569  CG  PRO A  40      20.128   4.569   9.518  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.854   5.252   9.102  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.052   7.496   8.406  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      22.160   5.142   9.184  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      21.273   6.198  10.290  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.339   3.738   8.863  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      20.055   4.233  10.542  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      18.202   4.556   8.594  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.358   5.680   9.960  1.00  0.00           H  
ATOM    578  N   SER A  41      20.636   5.466   6.013  1.00  0.00           N  
ATOM    579  CA  SER A  41      21.149   4.970   4.741  1.00  0.00           C  
ATOM    580  C   SER A  41      21.117   6.063   3.678  1.00  0.00           C  
ATOM    581  O   SER A  41      20.250   6.071   2.805  1.00  0.00           O  
ATOM    582  CB  SER A  41      20.332   3.763   4.273  1.00  0.00           C  
ATOM    583  OG  SER A  41      21.047   3.005   3.313  1.00  0.00           O  
ATOM    584  H   SER A  41      19.675   5.407   6.197  1.00  0.00           H  
ATOM    585  HA  SER A  41      22.173   4.663   4.894  1.00  0.00           H  
ATOM    586  HB2 SER A  41      20.110   3.132   5.120  1.00  0.00           H  
ATOM    587  HB3 SER A  41      19.410   4.108   3.829  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.776   3.269   2.431  1.00  0.00           H  
ATOM    589  N   GLY A  42      22.069   6.988   3.760  1.00  0.00           N  
ATOM    590  CA  GLY A  42      22.133   8.074   2.799  1.00  0.00           C  
ATOM    591  C   GLY A  42      22.406   9.413   3.456  1.00  0.00           C  
ATOM    592  O   GLY A  42      21.905   9.710   4.540  1.00  0.00           O  
ATOM    593  H   GLY A  42      22.734   6.931   4.477  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      22.918   7.866   2.088  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      21.191   8.130   2.274  1.00  0.00           H  
ATOM    596  N   PRO A  43      23.221  10.246   2.792  1.00  0.00           N  
ATOM    597  CA  PRO A  43      23.579  11.574   3.300  1.00  0.00           C  
ATOM    598  C   PRO A  43      22.402  12.543   3.270  1.00  0.00           C  
ATOM    599  O   PRO A  43      21.688  12.637   2.272  1.00  0.00           O  
ATOM    600  CB  PRO A  43      24.677  12.037   2.339  1.00  0.00           C  
ATOM    601  CG  PRO A  43      24.416  11.288   1.077  1.00  0.00           C  
ATOM    602  CD  PRO A  43      23.854   9.957   1.494  1.00  0.00           C  
ATOM    603  HA  PRO A  43      23.976  11.521   4.303  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      24.601  13.104   2.188  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      25.646  11.793   2.749  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      23.702  11.825   0.473  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      25.340  11.150   0.535  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      23.123   9.615   0.776  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      24.645   9.231   1.605  1.00  0.00           H  
ATOM    610  N   SER A  44      22.206  13.262   4.371  1.00  0.00           N  
ATOM    611  CA  SER A  44      21.113  14.222   4.472  1.00  0.00           C  
ATOM    612  C   SER A  44      21.218  15.282   3.380  1.00  0.00           C  
ATOM    613  O   SER A  44      22.147  15.266   2.571  1.00  0.00           O  
ATOM    614  CB  SER A  44      21.119  14.890   5.849  1.00  0.00           C  
ATOM    615  OG  SER A  44      22.293  15.660   6.037  1.00  0.00           O  
ATOM    616  H   SER A  44      22.810  13.142   5.134  1.00  0.00           H  
ATOM    617  HA  SER A  44      20.186  13.683   4.346  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.260  15.538   5.935  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.074  14.129   6.615  1.00  0.00           H  
ATOM    620  HG  SER A  44      23.051  15.076   6.110  1.00  0.00           H  
ATOM    621  N   SER A  45      20.260  16.203   3.363  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.241  17.269   2.368  1.00  0.00           C  
ATOM    623  C   SER A  45      20.217  16.693   0.955  1.00  0.00           C  
ATOM    624  O   SER A  45      20.918  17.173   0.065  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.460  18.177   2.540  1.00  0.00           C  
ATOM    626  OG  SER A  45      21.441  19.239   1.602  1.00  0.00           O  
ATOM    627  H   SER A  45      19.546  16.162   4.034  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.344  17.850   2.522  1.00  0.00           H  
ATOM    629  HB2 SER A  45      21.457  18.593   3.536  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.360  17.599   2.394  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.775  18.927   0.758  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.405  15.659   0.757  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.304  15.034  -0.548  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.469  15.847  -1.518  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.373  15.473  -2.686  1.00  0.00           O  
ATOM    636  H   GLY A  46      18.869  15.319   1.504  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      20.297  14.916  -0.956  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.854  14.059  -0.434  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.363   2.923   5.520  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.889 -17.124 -11.754  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.516 -17.853 -10.667  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.548 -18.158  -9.540  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.639 -17.375  -9.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.912 -17.108 -11.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.332 -17.265 -10.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.907 -18.784 -11.051  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.745 -19.298  -8.886  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.886 -19.702  -7.779  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.566 -18.514  -6.878  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.430 -18.344  -6.435  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.589 -20.317  -8.310  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.792 -19.343  -8.961  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.487 -19.880  -9.153  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.416 -20.445  -7.202  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.028 -20.734  -7.487  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.828 -21.100  -9.016  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.127 -19.195  -9.848  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.577 -17.694  -6.610  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.404 -16.518  -5.764  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.304 -16.916  -4.295  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.775 -17.979  -3.894  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.569 -15.546  -5.963  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.439 -14.415  -5.118  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.460 -17.883  -6.992  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.486 -16.031  -6.057  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.586 -15.213  -6.989  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.497 -16.048  -5.732  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.703 -13.875  -5.416  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.685 -16.052  -3.495  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.532 -16.330  -2.079  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.507 -15.430  -1.419  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.718 -14.951  -0.305  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.328 -15.220  -3.870  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.486 -16.191  -1.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.223 -17.358  -1.957  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.393 -15.200  -2.106  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.328 -14.356  -1.577  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.901 -13.086  -0.955  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.519 -12.694   0.147  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.338 -13.994  -2.685  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.007 -13.453  -3.810  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.284 -15.611  -2.989  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.811 -14.916  -0.812  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.637 -13.262  -2.312  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.803 -14.882  -2.991  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.617 -13.804  -4.614  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.820 -12.446  -1.671  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.443 -11.218  -1.193  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.598 -11.528  -0.245  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.581 -12.159  -0.631  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.948 -10.384  -2.373  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.597  -9.207  -1.925  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.083 -12.809  -2.543  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.695 -10.653  -0.658  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.112 -10.105  -2.996  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.648 -10.970  -2.951  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.944  -8.526  -1.754  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.469 -11.079   1.000  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.508 -11.318   1.986  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.089 -10.901   3.382  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.852 -10.255   4.099  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.663 -10.581   1.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.390 -10.762   1.705  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.746 -12.371   1.993  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.873 -11.274   3.769  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.356 -10.940   5.091  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.830  -9.556   5.526  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.300  -9.373   6.647  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.827 -10.992   5.092  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.361 -12.301   4.815  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.312 -11.788   3.151  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.733 -11.672   5.789  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.446 -10.321   4.338  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.460 -10.689   6.062  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.307 -12.801   5.633  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.700  -8.584   4.627  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.119  -7.229   4.936  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.488  -6.903   4.374  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.905  -7.475   3.367  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.318  -8.789   3.749  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.142  -7.107   6.008  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.399  -6.539   4.520  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.191  -5.983   5.028  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.523  -5.585   4.588  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.663  -4.065   4.584  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.668  -3.522   5.042  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.590  -6.204   5.494  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.959  -6.300   4.843  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.064  -7.458   3.870  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.394  -8.577   4.315  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.815  -7.246   2.665  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.805  -5.563   5.825  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.663  -5.950   3.582  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.275  -7.199   5.772  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.680  -5.602   6.386  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.702  -6.431   5.616  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.155  -5.381   4.309  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.647  -3.385   4.064  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.654  -1.928   3.999  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.202  -1.443   2.625  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.250  -1.960   2.040  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.746  -1.344   5.083  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.407  -1.257   6.448  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.387  -1.371   7.569  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.029  -2.822   7.851  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.040  -3.484   8.720  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.873  -3.875   3.715  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.666  -1.594   4.170  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.866  -1.964   5.171  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.447  -0.349   4.787  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.913  -0.307   6.532  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.124  -2.059   6.542  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.491  -0.839   7.285  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.800  -0.930   8.465  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.970  -3.353   6.913  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.068  -2.853   8.343  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.704  -4.426   9.007  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.939  -3.590   8.206  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.207  -2.913   9.573  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.897  -0.425   2.098  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.583   0.154   0.788  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.269   0.927   0.796  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.405   0.711  -0.054  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.758   1.100   0.527  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.266   1.455   1.882  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.043   0.241   2.740  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.550  -0.603   0.018  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.409   1.972  -0.007  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.511   0.591  -0.056  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.714   2.297   2.272  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.320   1.688   1.829  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.803   0.532   3.751  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.915  -0.396   2.726  1.00  0.00           H  
ATOM    135  N   PHE A  13      -8.124   1.828   1.762  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.914   2.634   1.880  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.727   1.774   2.303  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.788   1.064   3.306  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.125   3.764   2.890  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.331   4.611   2.599  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.241   5.699   1.746  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.555   4.318   3.178  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.349   6.480   1.476  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.667   5.095   2.911  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.563   6.178   2.060  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.848   1.955   2.411  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.706   3.062   0.912  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.249   3.339   3.874  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.258   4.407   2.886  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.290   5.936   1.289  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.638   3.472   3.845  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.264   7.326   0.810  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.615   4.857   3.370  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.430   6.786   1.850  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.648   1.844   1.529  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.447   1.070   1.823  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.191   1.864   1.478  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.199   2.695   0.569  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.461  -0.248   1.047  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.531  -1.219   1.518  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.161  -2.666   1.257  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -4.760  -3.329   0.409  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.169  -3.165   1.985  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.660   2.428   0.743  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.442   0.855   2.881  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.633  -0.035   0.002  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.499  -0.726   1.156  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.677  -1.088   2.580  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.452  -0.999   0.999  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.739  -2.579   2.643  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -2.910  -4.097   1.838  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.113   1.603   2.209  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.151   2.292   1.981  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.778   1.858   0.660  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.227   1.020  -0.054  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.121   2.017   3.133  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.310   3.363   3.441  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.168   0.929   2.920  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.051   3.351   1.938  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.555   1.866   4.041  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.685   1.123   2.913  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.934   2.433   0.341  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.634   2.105  -0.895  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.002   1.496  -0.599  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.522   0.704  -1.384  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.797   3.355  -1.762  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.823   3.063  -3.253  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.520   4.149  -4.048  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.645   4.535  -3.668  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.940   4.614  -5.052  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.323   3.094   0.951  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.040   1.382  -1.431  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.976   4.027  -1.562  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.723   3.845  -1.496  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.342   2.130  -3.415  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.807   2.974  -3.607  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.578   1.873   0.538  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.886   1.365   0.936  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.743   0.158   1.858  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.647  -0.672   1.958  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.692   2.462   1.635  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.931   3.688   0.769  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.478   4.861   1.558  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.366   4.643   2.408  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       7.017   5.999   1.324  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.113   2.508   1.122  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.409   1.060   0.043  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.162   2.771   2.524  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.652   2.058   1.922  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.638   3.433  -0.006  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       5.994   3.981   0.318  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.601   0.067   2.531  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.337  -1.037   3.446  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.943  -1.613   3.217  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.493  -2.490   3.953  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.476  -0.569   4.896  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.144   0.546   5.448  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.917   0.760   2.410  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.068  -1.808   3.255  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.471  -1.431   5.547  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.412  -0.044   5.009  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.264  -1.113   2.189  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.928  -1.590   1.880  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.111  -1.873   3.126  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.498  -2.935   3.250  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.673  -0.415   1.636  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.419  -0.843   1.290  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.007  -2.499   1.302  1.00  0.00           H  
ATOM    229  N   LYS A  20       0.100  -0.921   4.053  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.647  -1.072   5.296  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.149  -0.985   5.042  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.590  -0.903   3.895  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.227   0.002   6.301  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.917  -0.425   7.204  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.408  -1.094   8.470  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.063  -0.070   9.491  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.059   0.433  10.331  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.606  -0.096   3.896  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.419  -2.045   5.704  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       0.080   0.885   5.760  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.076   0.248   6.923  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.546  -1.122   6.670  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.494   0.448   7.476  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.419  -1.741   8.218  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       1.207  -1.680   8.903  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -0.510   0.761   8.968  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.801  -0.532  10.130  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       1.475  -0.349  10.877  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       0.713   1.157  10.992  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       1.795   0.853   9.729  1.00  0.00           H  
ATOM    251  N   ARG A  21      -2.929  -1.004   6.118  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.380  -0.927   6.011  1.00  0.00           C  
ATOM    253  C   ARG A  21      -4.949   0.063   7.024  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.496   0.126   8.167  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.003  -2.308   6.226  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.743  -3.278   5.086  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.689  -4.715   5.578  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -3.970  -5.585   4.651  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -3.656  -6.847   4.921  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.996  -7.384   6.084  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -3.000  -7.575   4.025  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.518  -1.071   7.005  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.622  -0.584   5.016  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.598  -2.735   7.132  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.071  -2.194   6.337  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.537  -3.187   4.360  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.799  -3.029   4.622  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -4.189  -4.735   6.535  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.698  -5.081   5.691  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.708  -5.208   3.785  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.491  -6.839   6.760  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -3.760  -8.335   6.284  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.742  -7.173   3.147  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -2.764  -8.525   4.229  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.943   0.834   6.597  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.572   1.822   7.466  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.034   2.033   7.080  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.425   1.807   5.934  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.817   3.150   7.394  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.326   2.998   7.491  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.581   2.621   6.385  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.669   3.232   8.688  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.209   2.480   6.472  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.297   3.092   8.781  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.566   2.717   7.671  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.261   0.737   5.674  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.530   1.447   8.477  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.040   3.633   6.454  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.141   3.784   8.205  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.082   2.437   5.446  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.240   3.526   9.558  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.640   2.186   5.603  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.797   3.279   9.720  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.494   2.607   7.742  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.837   2.468   8.045  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.255   2.708   7.809  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.495   4.124   7.296  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.207   4.324   6.313  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.083   2.492   9.090  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.875   1.166   9.590  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.564   2.711   8.821  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.466   2.630   8.938  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.593   2.003   7.064  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.758   3.204   9.835  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.679   0.853  10.011  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -12.914   1.974   8.115  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -12.713   3.700   8.412  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.115   2.616   9.744  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.895   5.101   7.968  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.044   6.498   7.578  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.870   6.952   6.717  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.711   6.739   7.069  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.154   7.387   8.819  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.980   8.643   8.596  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.448   8.343   8.360  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.859   8.041   7.240  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.246   8.424   9.418  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.340   4.878   8.743  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.953   6.586   7.002  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.611   6.818   9.615  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.162   7.684   9.123  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.894   9.275   9.468  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.592   9.165   7.734  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.848   8.671  10.280  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.199   8.235   9.295  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.180   7.576   5.585  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.150   8.059   4.672  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.088   8.857   5.423  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.892   8.705   5.175  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.775   8.925   3.577  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.747   9.435   2.585  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.565   9.559   2.908  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.194   9.734   1.371  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.123   7.716   5.358  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.682   7.199   4.216  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.507   8.341   3.038  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.263   9.774   4.031  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.148   9.611   1.185  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.550  10.065   0.710  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.534   9.707   6.342  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.623  10.532   7.127  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.528   9.679   7.761  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.344  10.009   7.682  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.391  11.286   8.213  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.548  12.197   8.896  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.499   9.783   6.493  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.165  11.247   6.460  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.203  11.835   7.761  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.788  10.578   8.927  1.00  0.00           H  
ATOM    350  HG  SER A  26      -5.791  12.407   8.344  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.933   8.580   8.390  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.987   7.678   9.038  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.803   7.383   8.122  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.654   7.359   8.564  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.681   6.373   9.430  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -5.099   5.728  10.650  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.554   4.530  11.158  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -4.092   6.122  11.464  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.853   4.214  12.232  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -3.959   5.164  12.439  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.889   8.370   8.418  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.623   8.164   9.930  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.724   6.573   9.627  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.602   5.671   8.613  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.284   3.991  10.787  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -3.502   7.022  11.366  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -4.987   3.331  12.838  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.091   7.157   6.845  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.050   6.862   5.866  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.182   8.090   5.609  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.003   8.115   5.965  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.676   6.382   4.556  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.748   6.349   3.341  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.589   5.393   3.581  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.519   5.952   2.091  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.025   7.189   6.552  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.430   6.075   6.269  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.049   5.382   4.714  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.502   7.040   4.324  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.337   7.337   3.183  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.718   5.953   3.885  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.372   4.855   2.670  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.857   4.691   4.357  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.273   6.696   1.882  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.991   4.994   2.249  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.838   5.884   1.254  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.772   9.107   4.990  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.053  10.339   4.687  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.064  10.678   5.798  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.071  11.074   5.533  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.036  11.494   4.494  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.599  11.577   3.109  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.041  12.755   2.545  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.789  10.619   2.172  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.480  12.518   1.322  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.338  11.229   1.071  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.714   9.027   4.731  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.506  10.187   3.769  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.861  11.374   5.181  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.532  12.427   4.705  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.035  13.634   2.978  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.554   9.568   2.271  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -4.886  13.252   0.642  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.502  10.519   7.043  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.657  10.812   8.194  1.00  0.00           C  
ATOM    406  C   SER A  30       0.351   9.691   8.428  1.00  0.00           C  
ATOM    407  O   SER A  30       1.538   9.941   8.638  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.514  11.012   9.445  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.709  11.086  10.609  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.417  10.200   7.190  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.120  11.726   7.987  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.075  11.929   9.352  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.197  10.181   9.547  1.00  0.00           H  
ATOM    414  HG  SER A  30      -1.034  11.786  11.180  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.131   8.453   8.390  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.726   7.292   8.597  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.951   7.352   7.689  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.064   7.038   8.112  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.053   6.002   8.336  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.814   4.850   7.931  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.453   4.034   8.841  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.144   4.377   6.707  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.140   3.110   8.193  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.969   3.296   6.897  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.087   8.318   8.218  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.055   7.301   9.625  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.581   5.720   9.234  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.767   6.175   7.543  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.410   4.120   9.816  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.820   4.776   5.756  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.740   2.335   8.646  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.738   7.757   6.442  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.825   7.857   5.475  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.010   8.614   6.065  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.149   8.438   5.632  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.341   8.554   4.202  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.681   7.615   3.206  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.862   8.350   2.165  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       0.253   9.381   2.452  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.841   7.823   0.946  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.828   7.993   6.165  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.141   6.855   5.227  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.627   9.317   4.473  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.187   9.020   3.718  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.450   7.047   2.702  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.032   6.940   3.744  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       1.349   6.998   0.791  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       0.319   8.277   0.254  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.734   9.456   7.055  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.778  10.241   7.703  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.785   9.333   8.404  1.00  0.00           C  
ATOM    452  O   ARG A  33       6.982   9.620   8.430  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.163  11.213   8.712  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.900  10.591  10.074  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.179  11.560  10.998  1.00  0.00           C  
ATOM    456  NE  ARG A  33       1.963  12.094  10.390  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       1.945  13.159   9.596  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       3.072  13.800   9.316  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       0.799  13.585   9.081  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.807   9.553   7.357  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.291  10.806   6.940  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       4.834  12.048   8.846  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       3.225  11.575   8.319  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       3.289   9.710   9.946  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       4.843  10.315  10.521  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.916  11.040  11.908  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.844  12.378  11.230  1.00  0.00           H  
ATOM    468  HE  ARG A  33       1.119  11.636  10.584  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       3.937  13.480   9.702  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       3.056  14.601   8.717  1.00  0.00           H  
ATOM    471 HH21 ARG A  33      -0.052  13.104   9.290  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       0.787  14.386   8.484  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.291   8.238   8.972  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.147   7.288   9.673  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.360   6.914   8.828  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.401   6.521   9.357  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.377   6.005  10.041  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.111   6.345  10.812  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.052   5.202   8.791  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.328   8.064   8.918  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.485   7.754  10.586  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.008   5.402  10.677  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       3.293   5.744  10.442  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.262   6.142  11.862  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.877   7.391  10.677  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       5.461   5.701   7.925  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.482   4.215   8.876  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       3.980   5.119   8.685  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.220   7.041   7.513  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.306   6.717   6.594  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.156   7.950   6.302  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.843   8.017   5.283  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.746   6.150   5.289  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.904   4.926   5.481  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.397   3.746   5.995  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.593   4.705   5.226  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.427   2.851   6.046  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.321   3.408   5.586  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.367   7.359   7.151  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.927   5.970   7.064  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.135   6.901   4.810  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.566   5.890   4.636  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.321   3.587   6.278  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.890   5.416   4.816  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.521   1.836   6.404  1.00  0.00           H  
ATOM    506  N   THR A  36       9.104   8.926   7.204  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.867  10.157   7.043  1.00  0.00           C  
ATOM    508  C   THR A  36      11.180   9.899   6.313  1.00  0.00           C  
ATOM    509  O   THR A  36      11.517  10.594   5.356  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.170  10.812   8.404  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.595   9.818   9.343  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.943  11.533   8.943  1.00  0.00           C  
ATOM    513  H   THR A  36       8.537   8.814   7.996  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.272  10.845   6.461  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.963  11.533   8.271  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.898   9.168   9.459  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.324  11.853   8.118  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.254  12.395   9.515  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.381  10.863   9.576  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.918   8.892   6.771  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.186   8.559   6.149  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.160   8.743   4.644  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.629   9.756   4.128  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.599   8.371   7.538  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.956   9.192   6.565  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.423   7.529   6.370  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.610   7.758   3.939  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.528   7.816   2.485  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.647   8.979   2.035  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.500   8.785   1.633  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.976   6.501   1.931  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.004   5.383   1.880  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.629   4.290   0.897  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.407   4.609  -0.289  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.559   3.116   1.316  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.253   6.976   4.408  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.525   7.967   2.101  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.154   6.179   2.553  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.611   6.672   0.928  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.955   5.799   1.586  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.091   4.947   2.864  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.193  10.188   2.108  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.460  11.384   1.709  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.412  12.551   1.470  1.00  0.00           C  
ATOM    545  O   LYS A  39      13.282  12.852   2.287  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.434  11.760   2.780  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.207  12.464   2.228  1.00  0.00           C  
ATOM    548  CD  LYS A  39       8.308  11.504   1.468  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.028  12.185   1.006  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       6.040  11.206   0.475  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.112  10.279   2.437  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.941  11.163   0.788  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      10.111  10.860   3.284  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.906  12.414   3.499  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       8.648  12.891   3.047  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.526  13.251   1.559  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       8.839  11.136   0.602  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       8.052  10.676   2.114  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       6.592  12.706   1.844  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       7.274  12.893   0.229  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       6.512  10.524  -0.152  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.301  11.702  -0.063  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       5.593  10.688   1.259  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.245  13.227   0.323  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.079  14.374  -0.049  1.00  0.00           C  
ATOM    566  C   PRO A  40      12.809  15.594   0.824  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.512  16.601   0.735  1.00  0.00           O  
ATOM    568  CB  PRO A  40      12.673  14.653  -1.498  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.288  14.116  -1.613  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.228  12.924  -0.698  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.130  14.129  -0.008  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      12.702  15.717  -1.684  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.349  14.146  -2.169  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.576  14.865  -1.301  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      11.095  13.815  -2.633  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.248  12.839  -0.253  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.480  12.022  -1.236  1.00  0.00           H  
ATOM    578  N   SER A  41      11.787  15.498   1.668  1.00  0.00           N  
ATOM    579  CA  SER A  41      11.422  16.596   2.556  1.00  0.00           C  
ATOM    580  C   SER A  41      11.848  16.300   3.990  1.00  0.00           C  
ATOM    581  O   SER A  41      11.377  15.344   4.605  1.00  0.00           O  
ATOM    582  CB  SER A  41       9.913  16.845   2.501  1.00  0.00           C  
ATOM    583  OG  SER A  41       9.586  17.773   1.481  1.00  0.00           O  
ATOM    584  H   SER A  41      11.264  14.669   1.693  1.00  0.00           H  
ATOM    585  HA  SER A  41      11.937  17.482   2.215  1.00  0.00           H  
ATOM    586  HB2 SER A  41       9.405  15.914   2.300  1.00  0.00           H  
ATOM    587  HB3 SER A  41       9.582  17.240   3.450  1.00  0.00           H  
ATOM    588  HG  SER A  41      10.200  18.511   1.510  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.744  17.129   4.518  1.00  0.00           N  
ATOM    590  CA  GLY A  42      13.220  16.940   5.876  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.578  17.903   6.854  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.488  17.662   7.372  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.085  17.874   3.981  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      13.000  15.929   6.185  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.290  17.086   5.894  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.264  19.025   7.122  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.773  20.050   8.048  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.568  20.802   7.494  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.780  21.372   8.249  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.969  20.994   8.198  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.752  20.816   6.942  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.570  19.379   6.541  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.522  19.629   9.010  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      13.618  22.010   8.305  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      14.547  20.714   9.066  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.369  21.471   6.175  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      15.795  21.024   7.128  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      14.551  19.287   5.465  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.355  18.767   6.960  1.00  0.00           H  
ATOM    610  N   SER A  44      11.430  20.800   6.172  1.00  0.00           N  
ATOM    611  CA  SER A  44      10.322  21.485   5.518  1.00  0.00           C  
ATOM    612  C   SER A  44       9.965  22.770   6.257  1.00  0.00           C  
ATOM    613  O   SER A  44       8.795  23.038   6.531  1.00  0.00           O  
ATOM    614  CB  SER A  44       9.099  20.568   5.445  1.00  0.00           C  
ATOM    615  OG  SER A  44       9.328  19.481   4.565  1.00  0.00           O  
ATOM    616  H   SER A  44      12.092  20.327   5.624  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.633  21.735   4.514  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.885  20.180   6.429  1.00  0.00           H  
ATOM    619  HB3 SER A  44       8.250  21.133   5.088  1.00  0.00           H  
ATOM    620  HG  SER A  44      10.273  19.346   4.462  1.00  0.00           H  
ATOM    621  N   SER A  45      10.982  23.563   6.579  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.778  24.819   7.290  1.00  0.00           C  
ATOM    623  C   SER A  45      11.560  25.951   6.631  1.00  0.00           C  
ATOM    624  O   SER A  45      12.786  25.901   6.537  1.00  0.00           O  
ATOM    625  CB  SER A  45      11.201  24.676   8.753  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.129  25.919   9.430  1.00  0.00           O  
ATOM    627  H   SER A  45      11.893  23.295   6.333  1.00  0.00           H  
ATOM    628  HA  SER A  45       9.725  25.055   7.251  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.549  23.972   9.247  1.00  0.00           H  
ATOM    630  HB3 SER A  45      12.219  24.315   8.797  1.00  0.00           H  
ATOM    631  HG  SER A  45      12.001  26.163   9.746  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.841  26.972   6.175  1.00  0.00           N  
ATOM    633  CA  GLY A  46      11.483  28.102   5.530  1.00  0.00           C  
ATOM    634  C   GLY A  46      10.513  29.227   5.230  1.00  0.00           C  
ATOM    635  O   GLY A  46       9.991  29.833   6.165  1.00  0.00           O  
ATOM    636  H   GLY A  46       9.866  26.958   6.277  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      12.263  28.476   6.176  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      11.927  27.768   4.603  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.393   2.721   5.461  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.940 -32.759   9.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.148 -31.326   9.502  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.177 -30.535   8.650  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.540 -31.083   7.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.541 -33.135   8.585  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.156 -31.096   9.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.027 -31.031  10.534  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.063 -29.241   8.931  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.166 -28.371   8.180  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.560 -27.303   9.086  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.277 -26.506   9.690  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.915 -27.708   7.022  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.089 -27.059   7.479  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.598 -28.862   9.661  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.370 -28.981   7.781  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.274 -26.978   6.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.192 -28.461   6.299  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.179 -26.212   7.037  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.234 -27.294   9.174  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.530 -26.327  10.009  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.434 -25.622   9.216  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.764 -26.231   8.383  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.925 -27.021  11.231  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.900 -27.222  12.239  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.717 -27.955   8.668  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.247 -25.592  10.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.527 -27.981  10.936  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.130 -26.410  11.632  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.693 -26.726  12.020  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.257 -24.331   9.483  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.241 -23.562   8.786  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.470 -22.068   8.895  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.379 -21.621   9.594  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.820 -23.897  10.157  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.275 -23.800   9.206  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.248 -23.841   7.743  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.642 -21.292   8.203  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.754 -19.838   8.229  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.155 -19.395   7.818  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.781 -20.003   6.951  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.714 -19.209   7.300  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.965 -17.826   7.118  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.936 -21.708   7.664  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.567 -19.510   9.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.731 -19.330   7.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.751 -19.699   6.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.445 -17.484   7.876  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.640 -18.330   8.449  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.968 -17.805   8.153  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.073 -16.336   8.552  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.408 -15.885   9.483  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.036 -18.621   8.883  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.967 -18.416  10.283  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.092 -17.888   9.131  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.128 -17.889   7.088  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.013 -18.323   8.536  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.886 -19.671   8.677  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.640 -19.212  10.708  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.916 -15.595   7.838  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.094 -14.185   8.132  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.176 -13.301   7.310  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.099 -12.919   7.766  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.420 -16.009   7.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.118 -13.912   7.927  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.890 -14.018   9.180  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.603 -12.977   6.094  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.810 -12.137   5.204  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.093 -10.659   5.456  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.238 -10.215   5.391  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.106 -12.483   3.743  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.260 -13.522   3.284  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.472 -13.312   5.787  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.768 -12.331   5.407  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.133 -12.804   3.653  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.948 -11.607   3.130  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.498 -13.595   3.863  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.039  -9.902   5.745  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.193  -8.482   6.003  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.531  -7.625   4.943  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.349  -7.796   4.647  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.149 -10.311   5.783  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.246  -8.246   6.036  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.753  -8.252   6.962  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.295  -6.700   4.369  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.774  -5.815   3.334  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.463  -4.454   3.385  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.657  -4.360   3.666  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.964  -6.443   1.951  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.971  -5.944   0.915  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.417  -6.233  -0.506  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.631  -6.438  -0.716  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.552  -6.255  -1.406  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.230  -6.612   4.648  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.719  -5.678   3.515  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.855  -7.514   2.038  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.960  -6.219   1.602  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.856  -4.877   1.029  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.020  -6.428   1.083  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.700  -3.401   3.111  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.234  -2.045   3.124  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.841  -1.292   1.857  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.841  -1.602   1.207  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.731  -1.288   4.356  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.401  -1.719   5.649  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.945  -0.868   6.823  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.851  -1.054   8.031  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.672  -2.393   8.657  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.754  -3.540   2.893  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.311  -2.112   3.168  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.668  -1.451   4.454  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.914  -0.233   4.214  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.471  -1.619   5.540  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.152  -2.752   5.846  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.940  -1.153   7.094  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.960   0.172   6.529  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -9.619  -0.292   8.759  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.878  -0.948   7.714  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.597  -2.846   8.804  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.195  -2.297   9.576  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.095  -3.001   8.042  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.642  -0.280   1.495  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.396   0.539   0.304  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.172   1.434   0.459  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.414   1.637  -0.490  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.666   1.385   0.187  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.204   1.455   1.575  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.851   0.145   2.222  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.285  -0.071  -0.580  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.414   2.367  -0.190  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.363   0.905  -0.483  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.743   2.273   2.107  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.277   1.581   1.546  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.639   0.288   3.272  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.650  -0.569   2.090  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.982   1.967   1.662  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.849   2.842   1.940  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.646   2.036   2.423  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.598   1.605   3.575  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.231   3.888   2.990  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.613   4.447   2.804  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.881   5.341   1.780  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.644   4.078   3.653  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.151   5.857   1.606  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.916   4.590   3.483  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.170   5.482   2.459  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.621   1.768   2.379  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.586   3.344   1.023  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.185   3.438   3.970  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.531   4.708   2.941  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.084   5.636   1.112  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.447   3.382   4.455  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.346   6.554   0.804  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.711   4.295   4.152  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.163   5.883   2.325  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.679   1.838   1.534  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.477   1.083   1.869  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.222   1.877   1.523  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.197   2.625   0.545  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.468  -0.256   1.129  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.515  -1.236   1.632  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.778  -2.363   0.652  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.897  -2.528   0.165  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.747  -3.145   0.357  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.776   2.207   0.632  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.489   0.897   2.932  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.649  -0.076   0.080  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.495  -0.711   1.245  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.173  -1.663   2.563  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.438  -0.701   1.801  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.885  -2.954   0.784  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.889  -3.881  -0.272  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.181   1.710   2.332  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.078   2.412   2.113  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.728   1.968   0.805  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.215   1.089   0.114  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.035   2.162   3.281  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.242   3.500   3.552  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.261   1.100   3.095  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.136   3.468   2.054  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.460   2.050   4.189  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.587   1.253   3.096  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.859   2.583   0.475  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.579   2.251  -0.750  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.964   1.695  -0.434  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.542   0.954  -1.227  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.704   3.486  -1.644  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.725   3.163  -3.129  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.129   2.950  -3.660  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       5.030   2.644  -2.852  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.326   3.089  -4.886  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.218   3.275   1.067  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.012   1.496  -1.273  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.869   4.143  -1.451  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.620   4.002  -1.397  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.153   2.263  -3.296  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.271   3.982  -3.669  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.490   2.061   0.731  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.808   1.600   1.152  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.694   0.373   2.052  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.626  -0.425   2.155  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.553   2.717   1.886  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.901   3.901   0.999  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.379   5.102   1.792  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.563   5.118   2.189  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       6.569   6.026   2.014  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.980   2.654   1.321  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.363   1.331   0.266  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.937   3.070   2.699  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.471   2.315   2.290  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.683   3.605   0.316  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       6.022   4.185   0.439  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.544   0.228   2.702  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.306  -0.900   3.595  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.949  -1.538   3.315  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.592  -2.551   3.914  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.378  -0.446   5.054  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.022   0.663   5.556  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.838   0.898   2.579  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.078  -1.633   3.416  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.345  -1.315   5.695  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.308   0.078   5.215  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.195  -0.936   2.399  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.886  -1.459   2.056  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.117  -1.940   3.270  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.239  -3.114   3.365  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.532  -0.130   1.953  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.318  -0.683   1.566  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.010  -2.286   1.372  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.140  -1.030   4.204  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.872  -1.366   5.419  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.371  -1.158   5.227  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.829  -0.853   4.125  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.375  -0.515   6.590  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.688  -1.200   7.431  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.632  -0.746   8.880  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.452  -1.481   9.653  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.602  -0.952  11.037  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.169  -0.109   4.071  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.691  -2.407   5.639  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       0.040   0.403   6.202  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.213  -0.279   7.230  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.531  -2.268   7.394  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.662  -0.964   7.027  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       1.586  -0.941   9.347  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.426   0.315   8.907  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -1.390  -1.366   9.130  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.194  -2.528   9.702  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -1.234  -1.567  11.588  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.003   0.007  11.012  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.325  -0.916  11.507  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.130  -1.323   6.305  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.577  -1.153   6.255  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.025  -0.026   7.181  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.552   0.087   8.312  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.279  -2.456   6.643  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.988  -3.609   5.696  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.137  -4.952   6.393  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.012  -5.237   7.280  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -4.074  -6.092   8.294  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.201  -6.743   8.549  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -3.008  -6.297   9.056  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.707  -1.566   7.156  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.846  -0.898   5.241  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.958  -2.743   7.633  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.345  -2.287   6.653  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.681  -3.567   4.868  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.978  -3.514   5.328  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -6.048  -4.943   6.974  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -5.198  -5.727   5.643  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.170  -4.766   7.109  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -6.006  -6.591   7.976  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.244  -7.387   9.313  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.157  -5.808   8.867  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -3.055  -6.941   9.820  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.939   0.806   6.693  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.450   1.925   7.477  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.926   2.168   7.178  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.318   2.345   6.024  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.643   3.191   7.182  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.158   2.997   7.301  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.437   2.423   6.267  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.484   3.389   8.446  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.071   2.242   6.374  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.118   3.212   8.559  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.410   2.638   7.521  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.278   0.664   5.784  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.342   1.674   8.521  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.855   3.519   6.176  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.934   3.964   7.877  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.951   2.113   5.369  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.037   3.839   9.259  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.519   1.794   5.561  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.605   3.523   9.457  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.343   2.498   7.607  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.742   2.176   8.228  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.176   2.396   8.080  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.459   3.720   7.380  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.213   3.769   6.409  1.00  0.00           O  
ATOM    299  CB  THR A  23     -10.889   2.386   9.445  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.492   1.234  10.197  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.400   2.385   9.266  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.370   2.029   9.122  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.577   1.590   7.482  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.607   3.276   9.988  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.079   0.502   9.995  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -12.793   1.415   9.532  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -12.640   2.599   8.235  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -12.838   3.139   9.902  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.850   4.790   7.880  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.039   6.116   7.301  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.850   6.502   6.428  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.747   5.984   6.599  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.234   7.155   8.407  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.560   7.023   9.138  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.663   7.843   8.497  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.948   8.962   8.924  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.291   7.289   7.467  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.261   4.687   8.655  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.926   6.086   6.687  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.438   7.050   9.128  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.185   8.141   7.970  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.857   5.985   9.135  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.429   7.357  10.157  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.011   6.393   7.183  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.008   7.796   7.035  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.082   7.416   5.491  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.030   7.871   4.590  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.034   8.763   5.324  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.822   8.624   5.159  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.636   8.630   3.407  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.603   8.977   2.353  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.662   8.220   2.117  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.775  10.129   1.713  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.983   7.792   5.403  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.511   7.000   4.219  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.399   8.018   2.948  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.082   9.546   3.765  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.548  10.681   1.954  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.122  10.378   1.026  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.553   9.679   6.135  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.709  10.596   6.892  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.619   9.837   7.643  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.448  10.214   7.608  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.555  11.405   7.877  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.737  12.205   8.714  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.527   9.741   6.224  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.243  11.273   6.191  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.226  12.048   7.329  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.129  10.729   8.494  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.043  11.663   9.096  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.015   8.765   8.322  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.072   7.951   9.082  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.892   7.531   8.211  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.752   7.480   8.675  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.773   6.714   9.645  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.375   6.931  10.999  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.315   5.994  12.008  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.053   7.987  11.508  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -6.930   6.463  13.079  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.386   7.671  12.802  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.962   8.515   8.312  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.704   8.549   9.902  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.565   6.420   8.973  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.057   5.908   9.725  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.886   5.115  11.948  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.288   8.907  10.992  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.041   5.948  14.022  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.173   7.229   6.949  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.135   6.812   6.012  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.205   7.973   5.677  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.003   7.916   5.941  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.766   6.263   4.732  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.827   6.103   3.536  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.790   5.026   3.812  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.617   5.775   2.277  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.100   7.288   6.637  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.559   6.030   6.484  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.182   5.294   4.957  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.561   6.936   4.442  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.304   7.035   3.370  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.821   5.364   3.476  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.059   4.123   3.285  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.753   4.825   4.873  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.144   6.237   1.424  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.625   6.149   2.378  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.644   4.703   2.138  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.769   9.028   5.097  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -1.990  10.205   4.729  1.00  0.00           C  
ATOM    389  C   HIS A  29      -0.986  10.556   5.822  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.194  10.774   5.548  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -2.916  11.394   4.469  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.580  11.354   3.128  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -3.188  12.147   2.070  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.616  10.609   2.674  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -3.955  11.892   1.024  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.828  10.962   1.364  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.731   9.014   4.913  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.451   9.976   3.823  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.691  11.410   5.222  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.343  12.308   4.530  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -2.458  12.800   2.084  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -5.172   9.873   3.237  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -3.879  12.363   0.055  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.463  10.611   7.062  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.608  10.941   8.196  1.00  0.00           C  
ATOM    406  C   SER A  30       0.360   9.800   8.496  1.00  0.00           C  
ATOM    407  O   SER A  30       1.529  10.029   8.809  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.458  11.241   9.432  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.646  11.615  10.532  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.414  10.428   7.216  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.040  11.822   7.938  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -2.137  12.050   9.211  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.023  10.360   9.700  1.00  0.00           H  
ATOM    414  HG  SER A  30      -1.172  11.614  11.334  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.135   8.571   8.398  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.685   7.393   8.658  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.887   7.351   7.719  1.00  0.00           C  
ATOM    418  O   HIS A  31       2.944   6.829   8.073  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.147   6.120   8.498  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.655   4.931   8.066  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.183   4.017   8.952  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.016   4.508   6.832  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       1.836   3.084   8.283  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.750   3.359   6.994  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.074   8.453   8.145  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.041   7.455   9.675  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.611   5.881   9.443  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.915   6.291   7.757  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.094   4.048   9.927  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.774   4.986   5.893  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.352   2.239   8.715  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.717   7.902   6.522  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.788   7.926   5.533  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.024   8.628   6.085  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.130   8.454   5.572  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.317   8.625   4.256  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.199   7.889   3.536  1.00  0.00           C  
ATOM    438  CD  GLN A  32       0.791   8.568   2.244  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.432   9.521   1.800  1.00  0.00           O  
ATOM    440  NE2 GLN A  32      -0.282   8.080   1.632  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.851   8.303   6.299  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.045   6.904   5.298  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.963   9.613   4.511  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.154   8.715   3.580  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       1.533   6.887   3.308  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.339   7.840   4.188  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.745   7.320   2.044  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.569   8.501   0.796  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.829   9.422   7.133  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.928  10.152   7.753  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.919   9.191   8.404  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.077   9.540   8.635  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.392  11.133   8.797  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.520  12.231   8.209  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.119  13.249   9.265  1.00  0.00           C  
ATOM    456  NE  ARG A  33       4.091  14.334   9.376  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       4.082  15.410   8.598  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       3.157  15.546   7.658  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       5.000  16.355   8.760  1.00  0.00           N  
ATOM    460  H   ARG A  33       2.924   9.520   7.497  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.437  10.706   6.979  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.805  10.586   9.520  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.227  11.597   9.300  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.069  12.735   7.429  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.628  11.785   7.794  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.159  13.665   8.999  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.043  12.748  10.219  1.00  0.00           H  
ATOM    468  HE  ARG A  33       4.784  14.254  10.064  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       2.463  14.836   7.535  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       3.152  16.358   7.074  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       5.699  16.256   9.467  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       4.993  17.164   8.174  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.456   7.981   8.699  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.301   6.970   9.323  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.429   6.543   8.389  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.335   5.811   8.787  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.486   5.727   9.726  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.354   6.112  10.666  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       4.946   5.021   8.491  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.524   7.762   8.491  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.730   7.398  10.217  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.141   5.045  10.247  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.176   7.175  10.597  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       3.458   5.577  10.390  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       4.627   5.859  11.680  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       3.928   4.709   8.670  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       4.974   5.697   7.649  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.555   4.154   8.276  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.367   7.008   7.145  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.384   6.675   6.154  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.123   7.928   5.693  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.937   7.878   4.770  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.746   5.975   4.953  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.782   4.894   5.333  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.179   3.685   5.865  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.432   4.844   5.256  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.114   2.938   6.098  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.041   3.619   5.738  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.620   7.587   6.888  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.091   6.004   6.617  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.211   6.704   4.363  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.524   5.530   4.349  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.103   3.414   6.044  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.781   5.624   4.885  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.119   1.942   6.513  1.00  0.00           H  
ATOM    506  N   THR A  36       8.835   9.052   6.342  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.471  10.317   5.999  1.00  0.00           C  
ATOM    508  C   THR A  36      10.918  10.107   5.568  1.00  0.00           C  
ATOM    509  O   THR A  36      11.817  10.017   6.402  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.438  11.302   7.182  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.638  10.597   8.412  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.113  12.048   7.229  1.00  0.00           C  
ATOM    513  H   THR A  36       8.178   9.028   7.069  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.921  10.755   5.178  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.234  12.022   7.055  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.919   9.974   8.544  1.00  0.00           H  
ATOM    517 HG21 THR A  36       7.961  12.570   6.297  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.128  12.759   8.042  1.00  0.00           H  
ATOM    519 HG23 THR A  36       7.309  11.344   7.382  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.136  10.029   4.258  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.476   9.830   3.740  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.706   8.412   3.255  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.773   7.479   4.055  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.380  10.107   3.640  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.637  10.511   2.918  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.188  10.050   4.522  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.825   8.250   1.941  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.045   6.935   1.351  1.00  0.00           C  
ATOM    529  C   GLU A  38      14.532   6.688   1.111  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.330   7.625   1.075  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.276   6.806   0.034  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.714   7.803  -1.026  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.470   7.300  -2.435  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.744   6.110  -2.695  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.007   8.097  -3.278  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.762   9.032   1.354  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.678   6.194   2.045  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.420   5.810  -0.357  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.225   6.958   0.229  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      12.163   8.721  -0.888  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.770   7.997  -0.905  1.00  0.00           H  
ATOM    542  N   LYS A  39      14.897   5.421   0.947  1.00  0.00           N  
ATOM    543  CA  LYS A  39      16.286   5.049   0.710  1.00  0.00           C  
ATOM    544  C   LYS A  39      16.405   4.140  -0.509  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.637   3.195  -0.686  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.866   4.349   1.941  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.063   3.138   2.386  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.906   3.537   3.286  1.00  0.00           C  
ATOM    549  CE  LYS A  39      13.759   2.543   3.192  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.522   3.060   3.841  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.214   4.718   0.986  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.845   5.954   0.525  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.871   4.025   1.716  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.898   5.053   2.759  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.670   2.637   1.513  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.714   2.466   2.927  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.253   3.574   4.308  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      14.550   4.514   2.990  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.554   2.347   2.151  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.054   1.625   3.680  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      11.746   3.102   3.151  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      12.689   4.016   4.217  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.242   2.437   4.625  1.00  0.00           H  
ATOM    564  N   PRO A  40      17.392   4.429  -1.370  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.636   3.647  -2.586  1.00  0.00           C  
ATOM    566  C   PRO A  40      18.178   2.255  -2.281  1.00  0.00           C  
ATOM    567  O   PRO A  40      17.653   1.254  -2.769  1.00  0.00           O  
ATOM    568  CB  PRO A  40      18.683   4.475  -3.336  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.382   5.253  -2.275  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.347   5.541  -1.223  1.00  0.00           C  
ATOM    571  HA  PRO A  40      16.744   3.561  -3.188  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      19.363   3.815  -3.856  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.192   5.126  -4.044  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.187   4.667  -1.859  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.762   6.176  -2.688  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      18.796   5.536  -0.241  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      17.866   6.488  -1.415  1.00  0.00           H  
ATOM    578  N   SER A  41      19.229   2.198  -1.470  1.00  0.00           N  
ATOM    579  CA  SER A  41      19.844   0.927  -1.103  1.00  0.00           C  
ATOM    580  C   SER A  41      20.123   0.872   0.396  1.00  0.00           C  
ATOM    581  O   SER A  41      21.150   0.350   0.829  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.143   0.720  -1.883  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.895   0.648  -3.277  1.00  0.00           O  
ATOM    584  H   SER A  41      19.603   3.031  -1.113  1.00  0.00           H  
ATOM    585  HA  SER A  41      19.152   0.139  -1.357  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.811   1.547  -1.692  1.00  0.00           H  
ATOM    587  HB3 SER A  41      21.609  -0.201  -1.564  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.122   0.102  -3.436  1.00  0.00           H  
ATOM    589  N   GLY A  42      19.201   1.416   1.184  1.00  0.00           N  
ATOM    590  CA  GLY A  42      19.365   1.419   2.626  1.00  0.00           C  
ATOM    591  C   GLY A  42      20.776   1.778   3.048  1.00  0.00           C  
ATOM    592  O   GLY A  42      21.523   2.421   2.310  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.402   1.818   0.783  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      18.679   2.135   3.054  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      19.127   0.437   3.006  1.00  0.00           H  
ATOM    596  N   PRO A  43      21.160   1.358   4.262  1.00  0.00           N  
ATOM    597  CA  PRO A  43      22.493   1.628   4.809  1.00  0.00           C  
ATOM    598  C   PRO A  43      23.585   0.847   4.086  1.00  0.00           C  
ATOM    599  O   PRO A  43      23.866  -0.303   4.424  1.00  0.00           O  
ATOM    600  CB  PRO A  43      22.379   1.167   6.264  1.00  0.00           C  
ATOM    601  CG  PRO A  43      21.294   0.147   6.255  1.00  0.00           C  
ATOM    602  CD  PRO A  43      20.322   0.586   5.195  1.00  0.00           C  
ATOM    603  HA  PRO A  43      22.727   2.682   4.781  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      23.320   0.741   6.584  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      22.126   2.007   6.893  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      21.703  -0.822   6.011  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      20.809   0.118   7.220  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.886  -0.271   4.704  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      19.551   1.208   5.625  1.00  0.00           H  
ATOM    610  N   SER A  44      24.198   1.479   3.090  1.00  0.00           N  
ATOM    611  CA  SER A  44      25.257   0.842   2.318  1.00  0.00           C  
ATOM    612  C   SER A  44      26.394   1.822   2.043  1.00  0.00           C  
ATOM    613  O   SER A  44      26.331   2.987   2.434  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.702   0.305   0.997  1.00  0.00           C  
ATOM    615  OG  SER A  44      24.497   1.353   0.066  1.00  0.00           O  
ATOM    616  H   SER A  44      23.928   2.395   2.869  1.00  0.00           H  
ATOM    617  HA  SER A  44      25.641   0.017   2.899  1.00  0.00           H  
ATOM    618  HB2 SER A  44      25.401  -0.402   0.576  1.00  0.00           H  
ATOM    619  HB3 SER A  44      23.758  -0.187   1.180  1.00  0.00           H  
ATOM    620  HG  SER A  44      23.797   1.108  -0.544  1.00  0.00           H  
ATOM    621  N   SER A  45      27.433   1.339   1.369  1.00  0.00           N  
ATOM    622  CA  SER A  45      28.587   2.170   1.046  1.00  0.00           C  
ATOM    623  C   SER A  45      28.675   2.415  -0.458  1.00  0.00           C  
ATOM    624  O   SER A  45      28.649   3.557  -0.914  1.00  0.00           O  
ATOM    625  CB  SER A  45      29.874   1.508   1.542  1.00  0.00           C  
ATOM    626  OG  SER A  45      30.999   2.333   1.296  1.00  0.00           O  
ATOM    627  H   SER A  45      27.424   0.401   1.085  1.00  0.00           H  
ATOM    628  HA  SER A  45      28.463   3.118   1.547  1.00  0.00           H  
ATOM    629  HB2 SER A  45      29.798   1.332   2.604  1.00  0.00           H  
ATOM    630  HB3 SER A  45      30.013   0.567   1.030  1.00  0.00           H  
ATOM    631  HG  SER A  45      31.739   1.790   1.013  1.00  0.00           H  
ATOM    632  N   GLY A  46      28.780   1.332  -1.222  1.00  0.00           N  
ATOM    633  CA  GLY A  46      28.871   1.450  -2.666  1.00  0.00           C  
ATOM    634  C   GLY A  46      27.568   1.905  -3.294  1.00  0.00           C  
ATOM    635  O   GLY A  46      27.096   1.260  -4.228  1.00  0.00           O  
ATOM    636  H   GLY A  46      28.796   0.447  -0.803  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      29.645   2.162  -2.910  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      29.138   0.488  -3.078  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.247   2.835   5.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.546 -23.457  -8.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.244 -22.294  -8.002  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.640 -21.784  -6.709  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.865 -22.356  -5.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.129 -23.421  -9.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.207 -21.507  -8.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.276 -22.559  -7.823  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.869 -20.705  -6.803  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.226 -20.121  -5.632  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.247 -19.409  -4.750  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.557 -18.236  -4.961  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.133 -19.139  -6.061  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.039 -19.820  -6.650  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.728 -20.294  -7.682  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.776 -20.922  -5.066  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.539 -18.444  -6.780  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.781 -18.597  -5.195  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.822 -19.410  -7.490  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.767 -20.127  -3.760  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.757 -19.566  -2.847  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.143 -19.302  -1.475  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.240 -20.129  -0.569  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.950 -20.514  -2.710  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.687 -20.585  -3.918  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.480 -21.057  -3.642  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.098 -18.630  -3.262  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.594 -21.503  -2.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.601 -20.158  -1.925  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.093 -20.465  -4.663  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.508 -18.142  -1.331  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.887 -17.788  -0.069  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.572 -16.309   0.028  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.539 -15.854  -0.461  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.462 -17.522  -2.089  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.554 -18.058   0.737  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.968 -18.347   0.036  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.467 -15.556   0.660  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.282 -14.117   0.815  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.299 -13.814   1.942  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.056 -14.652   2.810  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.623 -13.437   1.095  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.263 -14.014   2.220  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.271 -15.977   1.029  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.880 -13.733  -0.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.458 -12.388   1.289  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.266 -13.547   0.234  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.553 -13.319   2.816  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.738 -12.609   1.921  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.779 -12.195   2.938  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.321 -11.023   3.751  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.454  -9.910   3.243  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.449 -11.808   2.288  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.604 -12.936   2.145  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.973 -11.985   1.202  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.616 -13.032   3.600  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.638 -11.388   1.311  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.951 -11.074   2.905  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.651 -13.260   1.243  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.633 -11.282   5.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.157 -10.241   5.880  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.062  -9.393   6.496  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.055  -8.171   6.345  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.506 -12.189   5.367  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.810  -9.604   5.302  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.729 -10.700   6.673  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.135 -10.041   7.194  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.033  -9.338   7.840  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.031  -8.833   6.807  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.438  -9.616   6.066  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.331 -10.257   8.842  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.463  -9.522   9.687  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.196 -11.016   7.279  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.445  -8.491   8.369  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.071 -10.754   9.451  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.752 -10.994   8.305  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.982  -8.999  10.302  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.848  -7.516   6.764  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.917  -6.928   5.818  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.611  -6.378   4.588  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.780  -6.000   4.644  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.348  -6.940   7.379  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.384  -6.126   6.307  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.209  -7.683   5.511  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.888  -6.333   3.473  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.442  -5.823   2.224  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.682  -4.319   2.310  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.580  -3.783   1.659  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.751  -6.542   1.890  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.021  -6.650   0.399  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.721  -5.425  -0.158  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.865  -5.153   0.260  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.122  -4.739  -1.013  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.961  -6.650   3.491  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.725  -6.017   1.440  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.715  -7.539   2.302  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.569  -6.003   2.344  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.081  -6.774  -0.117  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.644  -7.515   0.221  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.875  -3.642   3.119  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.997  -2.199   3.291  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.609  -1.463   2.013  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.536  -1.675   1.448  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.117  -1.727   4.451  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.688  -0.536   5.202  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.930  -0.917   5.990  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.571  -1.494   7.351  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.651  -2.369   7.886  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.178  -4.124   3.612  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.029  -1.979   3.520  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.995  -2.541   5.150  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.148  -1.449   4.062  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.941  -0.161   5.886  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.947   0.236   4.491  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.539  -0.037   6.135  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.488  -1.655   5.432  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.665  -2.073   7.255  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.405  -0.679   8.040  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.240  -3.218   8.322  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.287  -2.660   7.116  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.203  -1.857   8.602  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.501  -0.577   1.545  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.273   0.209   0.329  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.181   1.257   0.513  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.543   1.680  -0.451  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.625   0.883   0.084  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.265   0.949   1.427  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.801  -0.274   2.168  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.026  -0.423  -0.511  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.469   1.870  -0.330  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.209   0.288  -0.603  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.946   1.843   1.942  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.340   0.938   1.322  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.683  -0.057   3.219  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.495  -1.089   2.024  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.970   1.673   1.758  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.954   2.673   2.068  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.686   2.013   2.602  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.510   1.873   3.812  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.491   3.675   3.092  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.765   4.345   2.664  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.736   5.446   1.823  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.992   3.874   3.103  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.907   6.064   1.427  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -11.166   4.488   2.710  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.124   5.586   1.872  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.510   1.298   2.485  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.716   3.196   1.155  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.683   3.160   4.022  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.750   4.442   3.257  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.784   5.821   1.475  1.00  0.00           H  
ATOM    151  HD2 PHE A  13     -10.028   3.017   3.759  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.870   6.922   0.772  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -12.116   4.113   3.059  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.039   6.067   1.563  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.808   1.608   1.690  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.557   0.962   2.069  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.361   1.832   1.700  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.424   2.628   0.762  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.438  -0.404   1.390  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.733  -1.200   1.393  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.534  -2.640   0.964  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.202  -3.126   0.051  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.611  -3.332   1.622  1.00  0.00           N  
ATOM    164  H   GLN A  14      -5.006   1.747   0.741  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.568   0.821   3.139  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.133  -0.257   0.364  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.684  -0.983   1.902  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -5.143  -1.192   2.393  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.431  -0.730   0.716  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -3.118  -2.880   2.339  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.462  -4.265   1.365  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.270   1.677   2.443  1.00  0.00           N  
ATOM    173  CA  CYS A  15      -0.059   2.449   2.196  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.551   2.086   0.845  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.026   1.238   0.124  1.00  0.00           O  
ATOM    176  CB  CYS A  15       0.962   2.208   3.310  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.068   3.620   3.624  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.280   1.026   3.178  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.327   3.494   2.186  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.436   1.993   4.229  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.577   1.360   3.047  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.663   2.733   0.510  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.343   2.479  -0.754  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.725   1.877  -0.516  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.296   1.239  -1.400  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.471   3.773  -1.560  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.444   3.559  -3.064  1.00  0.00           C  
ATOM    188  CD  GLU A  16       2.187   4.841  -3.832  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.143   5.621  -4.023  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       1.028   5.063  -4.242  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.033   3.398   1.127  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.749   1.774  -1.315  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       1.655   4.429  -1.296  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.404   4.252  -1.303  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.397   3.157  -3.375  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.662   2.852  -3.300  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.257   2.085   0.684  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.572   1.564   1.038  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.448   0.343   1.945  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.367  -0.471   2.038  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.404   2.646   1.731  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.669   3.862   0.859  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.558   3.546  -0.328  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.792   3.483  -0.144  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       7.022   3.362  -1.440  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.753   2.602   1.347  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.069   1.271   0.125  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.882   2.971   2.618  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.355   2.221   2.018  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       5.726   4.238   0.492  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       7.150   4.621   1.458  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.305   0.224   2.613  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.059  -0.896   3.514  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.698  -1.528   3.237  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.336  -2.537   3.840  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.132  -0.431   4.970  1.00  0.00           C  
ATOM    217  SG  CYS A  18       2.763   0.660   5.471  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.610   0.906   2.497  1.00  0.00           H  
ATOM    219  HA  CYS A  18       4.827  -1.635   3.342  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.115  -1.296   5.617  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.056   0.107   5.122  1.00  0.00           H  
ATOM    222  N   GLY A  19       1.947  -0.925   2.320  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.635  -1.442   1.979  1.00  0.00           C  
ATOM    224  C   GLY A  19      -0.220  -1.705   3.203  1.00  0.00           C  
ATOM    225  O   GLY A  19      -1.091  -2.576   3.186  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.287  -0.123   1.871  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.131  -0.726   1.348  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.755  -2.366   1.433  1.00  0.00           H  
ATOM    229  N   LYS A  20       0.029  -0.953   4.270  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.724  -1.109   5.509  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.225  -1.032   5.247  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.660  -0.935   4.099  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.316  -0.032   6.516  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.809  -0.460   7.443  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.273  -1.107   8.709  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.330  -1.964   9.388  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       0.724  -3.085  10.158  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.736  -0.276   4.222  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.491  -2.080   5.918  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       0.006   0.846   5.976  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.175   0.222   7.121  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.437  -1.171   6.927  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.392   0.409   7.712  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.041  -0.333   9.393  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.574  -1.729   8.454  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.985  -2.369   8.633  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       1.900  -1.341  10.062  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       1.239  -3.969   9.968  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -0.271  -3.210   9.883  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.768  -2.884  11.177  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.011  -1.076   6.318  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.463  -1.011   6.203  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.033   0.067   7.119  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.623   0.197   8.273  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.084  -2.367   6.545  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.768  -3.454   5.531  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.722  -4.827   6.184  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -3.418  -5.107   6.779  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -2.991  -6.330   7.073  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.761  -7.381   6.826  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -1.792  -6.504   7.613  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.605  -1.154   7.206  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.704  -0.762   5.180  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.715  -2.686   7.509  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.156  -2.255   6.598  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.533  -3.456   4.769  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.809  -3.247   5.082  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.476  -4.870   6.956  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.933  -5.575   5.433  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -2.833  -4.345   6.970  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.665  -7.253   6.418  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -3.437  -8.302   7.047  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -1.209  -5.714   7.800  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -1.472  -7.425   7.834  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.980   0.840   6.597  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.606   1.908   7.368  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.074   2.068   6.983  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.434   1.977   5.809  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.863   3.227   7.147  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.397   3.150   7.467  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.951   3.289   8.771  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.466   2.939   6.463  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.603   3.218   9.069  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.117   2.867   6.755  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.685   3.008   8.060  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.265   0.687   5.672  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.547   1.641   8.411  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.961   3.519   6.113  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.301   3.988   7.775  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.669   3.454   9.563  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.802   2.830   5.443  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.269   3.328  10.090  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.401   2.703   5.964  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.632   2.951   8.290  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.919   2.307   7.981  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.348   2.478   7.749  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.659   3.884   7.252  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.763   4.154   6.779  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.161   2.206   9.029  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.578   2.902  10.137  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.214   0.716   9.331  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.572   2.368   8.895  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.651   1.764   6.997  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.170   2.564   8.879  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.049   3.634   9.812  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.367   0.443   9.942  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.183   0.160   8.405  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -12.127   0.488   9.859  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.680   4.776   7.360  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.851   6.156   6.921  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.560   6.699   6.316  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.499   6.636   6.935  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.289   7.036   8.092  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.798   7.125   8.256  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.355   6.026   9.139  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.918   5.846  10.276  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.326   5.284   8.619  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.823   4.500   7.745  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.621   6.169   6.165  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.872   6.635   9.004  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.906   8.034   7.940  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.043   8.080   8.697  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.257   7.052   7.281  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.623   5.485   7.707  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.704   4.567   9.168  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.659   7.231   5.102  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.499   7.784   4.413  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.639   8.604   5.369  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.437   8.371   5.494  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.946   8.654   3.236  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.272  10.073   3.658  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.547  11.012   3.328  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.367  10.236   4.390  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.533   7.251   4.659  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.913   6.959   4.037  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.154   8.690   2.502  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.827   8.219   2.788  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.897   9.442   4.615  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.602  11.144   4.676  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.264   9.566   6.041  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.555  10.424   6.984  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.475   9.641   7.724  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.293   9.984   7.665  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.536  11.034   7.987  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.000  12.207   8.575  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.224   9.703   5.898  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.087  11.218   6.422  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.454  11.289   7.479  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.743  10.316   8.767  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.125  12.374   8.216  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.888   8.588   8.422  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.956   7.756   9.174  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.768   7.351   8.307  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.627   7.326   8.771  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.666   6.508   9.702  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.274   6.694  11.058  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.580   6.362  11.349  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -5.745   7.178  12.206  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.829   6.636  12.617  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -6.732   7.132  13.160  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.842   8.366   8.431  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.595   8.335  10.010  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.457   6.236   9.019  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.955   5.697   9.764  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.228   5.984  10.720  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -4.735   7.535  12.347  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.770   6.481  13.125  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.042   7.034   7.047  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.996   6.629   6.114  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.117   7.817   5.733  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.890   7.742   5.802  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.614   6.013   4.858  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.720   5.975   3.619  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.522   5.068   3.852  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.511   5.515   2.403  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.970   7.073   6.734  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.384   5.887   6.605  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.898   4.999   5.092  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.499   6.584   4.612  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.349   6.972   3.419  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.694   5.402   3.247  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.780   4.055   3.582  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.243   5.101   4.895  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.830   5.243   1.612  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.153   6.316   2.068  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.114   4.659   2.670  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.754   8.912   5.332  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.031  10.118   4.942  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.014  10.510   6.010  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.155  10.749   5.709  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.008  11.269   4.704  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.557  11.310   3.311  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.034  12.463   2.723  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -3.704  10.331   2.388  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.451  12.191   1.500  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.261  10.904   1.272  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.733   8.911   5.298  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.506   9.906   4.023  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.840  11.174   5.386  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.502  12.206   4.889  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.063  13.348   3.141  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.433   9.291   2.507  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -4.874  12.899   0.804  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.468  10.575   7.257  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.599  10.943   8.369  1.00  0.00           C  
ATOM    406  C   SER A  30       0.411   9.837   8.658  1.00  0.00           C  
ATOM    407  O   SER A  30       1.559  10.106   9.014  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.430  11.230   9.621  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.314  10.159   9.902  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.411  10.373   7.434  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.064  11.839   8.089  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -0.771  11.368  10.464  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.010  12.129   9.466  1.00  0.00           H  
ATOM    414  HG  SER A  30      -3.081  10.492  10.374  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.025   8.591   8.503  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.841   7.442   8.746  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.004   7.419   7.759  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.093   6.945   8.080  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.041   6.143   8.641  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.875   4.954   8.274  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.556   4.197   9.205  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.136   4.393   7.071  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.200   3.222   8.589  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.961   3.318   7.293  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.950   8.440   8.217  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.236   7.531   9.747  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.427   5.939   9.592  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.723   6.259   7.886  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.566   4.352  10.172  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.764   4.727   6.112  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.816   2.473   9.063  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.764   7.934   6.557  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.791   7.970   5.523  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.073   8.605   6.052  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.175   8.143   5.754  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.290   8.745   4.303  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.465   7.903   3.345  1.00  0.00           C  
ATOM    438  CD  GLN A  32       2.322   7.094   2.392  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       3.551   7.129   2.462  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       1.677   6.359   1.493  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.876   8.297   6.361  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.003   6.953   5.230  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.680   9.570   4.641  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.141   9.135   3.765  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.852   7.223   3.918  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.829   8.558   2.767  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.697   6.381   1.495  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       2.207   5.827   0.865  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.922   9.666   6.838  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.068  10.365   7.407  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.985   9.395   8.145  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.195   9.608   8.229  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.599  11.466   8.360  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.993  12.667   7.653  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.130  13.491   8.595  1.00  0.00           C  
ATOM    456  NE  ARG A  33       2.296  14.450   7.876  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       1.175  14.965   8.369  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       0.757  14.615   9.578  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       0.470  15.832   7.654  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.018   9.987   7.039  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.619  10.815   6.595  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.855  11.056   9.027  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.443  11.806   8.941  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.789  13.290   7.274  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       3.384  12.319   6.832  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.492  12.823   9.155  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.774  14.027   9.275  1.00  0.00           H  
ATOM    468  HE  ARG A  33       2.586  14.722   6.981  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       1.286  13.963  10.120  1.00  0.00           H  
ATOM    470 HH12 ARG A  33      -0.087  15.005   9.948  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       0.783  16.099   6.742  1.00  0.00           H  
ATOM    472 HH22 ARG A  33      -0.373  16.219   8.026  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.401   8.327   8.680  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.165   7.323   9.411  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.346   6.824   8.587  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.310   6.280   9.128  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.283   6.123   9.803  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.187   5.132   8.653  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.827   5.449  11.054  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.433   8.211   8.580  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.537   7.780  10.316  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.290   6.487  10.020  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.387   4.432   8.847  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.986   5.664   7.735  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       6.120   4.595   8.562  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       6.339   6.179  11.663  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.011   5.019  11.615  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       6.519   4.668  10.771  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.266   7.012   7.273  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.330   6.582   6.373  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.250   7.748   6.023  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.940   7.724   5.003  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.736   5.985   5.097  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.739   4.897   5.352  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.099   3.616   5.715  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.387   4.905   5.297  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.011   2.883   5.871  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       4.959   3.641   5.624  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.473   7.452   6.901  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.907   5.824   6.880  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.240   6.765   4.539  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.534   5.571   4.496  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.015   3.292   5.839  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.760   5.748   5.043  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.986   1.841   6.153  1.00  0.00           H  
ATOM    506  N   THR A  36       9.255   8.769   6.874  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.088   9.944   6.654  1.00  0.00           C  
ATOM    508  C   THR A  36      11.385   9.573   5.946  1.00  0.00           C  
ATOM    509  O   THR A  36      12.085   8.648   6.355  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.424  10.651   7.981  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.752   9.681   8.983  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.254  11.500   8.454  1.00  0.00           C  
ATOM    513  H   THR A  36       8.683   8.729   7.669  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.534  10.634   6.034  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.277  11.295   7.822  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.703   9.664   9.113  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.628  12.399   8.920  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.668  10.941   9.169  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.636  11.763   7.608  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.701  10.302   4.880  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.916  10.035   4.132  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.532  11.294   3.556  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.719  11.555   3.749  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.105  11.028   4.599  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.632   9.562   4.787  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.684   9.359   3.321  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.724  12.077   2.848  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.199  13.315   2.241  1.00  0.00           C  
ATOM    529  C   GLU A  38      13.006  14.494   3.189  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.314  14.386   4.202  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.464  13.578   0.925  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.142  12.960  -0.286  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.407  13.696  -0.685  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.504  14.907  -0.395  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.297  13.062  -1.288  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.787  11.815   2.730  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.253  13.201   2.037  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.464  13.175   0.998  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.401  14.645   0.770  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.397  11.936  -0.056  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.454  12.980  -1.118  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.623  15.622   2.854  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.521  16.824   3.674  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.650  18.079   2.817  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.358  18.103   1.810  1.00  0.00           O  
ATOM    546  CB  LYS A  39      14.600  16.820   4.758  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.014  16.733   4.209  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.572  18.108   3.885  1.00  0.00           C  
ATOM    549  CE  LYS A  39      18.092  18.123   3.952  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      18.661  19.366   3.362  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.161  15.647   2.035  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.549  16.822   4.145  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      14.516  17.729   5.336  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.437  15.974   5.409  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.648  16.263   4.946  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.003  16.137   3.307  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      16.265  18.387   2.888  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.182  18.823   4.596  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.394  18.055   4.986  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      18.471  17.270   3.410  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      19.406  19.127   2.676  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.071  19.961   4.110  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      17.916  19.904   2.876  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.951  19.149   3.224  1.00  0.00           N  
ATOM    565  CA  PRO A  40      12.973  20.429   2.509  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.317  21.138   2.631  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.772  21.442   3.734  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.875  21.241   3.200  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.775  20.656   4.567  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.086  19.193   4.415  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.727  20.303   1.465  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      12.162  22.282   3.235  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.948  21.135   2.657  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.494  21.126   5.221  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.774  20.789   4.950  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.609  18.825   5.286  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.178  18.629   4.252  1.00  0.00           H  
ATOM    578  N   SER A  41      14.949  21.399   1.491  1.00  0.00           N  
ATOM    579  CA  SER A  41      16.244  22.070   1.471  1.00  0.00           C  
ATOM    580  C   SER A  41      16.257  23.254   2.433  1.00  0.00           C  
ATOM    581  O   SER A  41      15.275  23.987   2.546  1.00  0.00           O  
ATOM    582  CB  SER A  41      16.573  22.545   0.055  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.641  23.517  -0.387  1.00  0.00           O  
ATOM    584  H   SER A  41      14.535  21.132   0.644  1.00  0.00           H  
ATOM    585  HA  SER A  41      16.991  21.357   1.786  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.561  22.981   0.045  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.545  21.702  -0.620  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.743  23.651  -1.332  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.378  23.434   3.125  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.499  24.530   4.069  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.982  25.809   3.414  1.00  0.00           C  
ATOM    592  O   GLY A  42      18.378  25.823   2.248  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.129  22.818   2.994  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.535  24.710   4.520  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.200  24.248   4.841  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.950  26.915   4.172  1.00  0.00           N  
ATOM    597  CA  PRO A  43      18.383  28.225   3.678  1.00  0.00           C  
ATOM    598  C   PRO A  43      19.891  28.296   3.466  1.00  0.00           C  
ATOM    599  O   PRO A  43      20.630  28.752   4.338  1.00  0.00           O  
ATOM    600  CB  PRO A  43      17.954  29.184   4.792  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.913  28.342   6.021  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.490  26.971   5.569  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.879  28.490   2.760  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      18.679  29.981   4.883  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.983  29.596   4.564  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.893  28.302   6.472  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.194  28.745   6.718  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.973  26.212   6.166  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      16.416  26.871   5.625  1.00  0.00           H  
ATOM    610  N   SER A  44      20.342  27.841   2.301  1.00  0.00           N  
ATOM    611  CA  SER A  44      21.764  27.849   1.976  1.00  0.00           C  
ATOM    612  C   SER A  44      22.606  27.570   3.216  1.00  0.00           C  
ATOM    613  O   SER A  44      23.635  28.209   3.438  1.00  0.00           O  
ATOM    614  CB  SER A  44      22.161  29.196   1.368  1.00  0.00           C  
ATOM    615  OG  SER A  44      21.744  30.270   2.191  1.00  0.00           O  
ATOM    616  H   SER A  44      19.703  27.489   1.646  1.00  0.00           H  
ATOM    617  HA  SER A  44      21.942  27.069   1.251  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.234  29.236   1.260  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.698  29.300   0.397  1.00  0.00           H  
ATOM    620  HG  SER A  44      20.853  30.532   1.950  1.00  0.00           H  
ATOM    621  N   SER A  45      22.162  26.611   4.022  1.00  0.00           N  
ATOM    622  CA  SER A  45      22.872  26.248   5.243  1.00  0.00           C  
ATOM    623  C   SER A  45      24.132  25.450   4.922  1.00  0.00           C  
ATOM    624  O   SER A  45      24.060  24.287   4.528  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.962  25.436   6.166  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.323  25.615   7.525  1.00  0.00           O  
ATOM    627  H   SER A  45      21.335  26.138   3.791  1.00  0.00           H  
ATOM    628  HA  SER A  45      23.157  27.161   5.745  1.00  0.00           H  
ATOM    629  HB2 SER A  45      20.940  25.757   6.033  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.045  24.388   5.918  1.00  0.00           H  
ATOM    631  HG  SER A  45      22.774  26.456   7.629  1.00  0.00           H  
ATOM    632  N   GLY A  46      25.288  26.085   5.094  1.00  0.00           N  
ATOM    633  CA  GLY A  46      26.548  25.420   4.818  1.00  0.00           C  
ATOM    634  C   GLY A  46      26.654  24.952   3.381  1.00  0.00           C  
ATOM    635  O   GLY A  46      27.646  24.314   3.030  1.00  0.00           O  
ATOM    636  H   GLY A  46      25.284  27.013   5.411  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      27.356  26.106   5.023  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      26.641  24.565   5.471  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.151   2.875   5.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.967 -16.898  11.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.657 -15.498  11.578  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.859 -14.893  12.717  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.987 -15.316  13.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.873 -17.160  12.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.580 -14.948  11.467  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.084 -15.408  10.667  1.00  0.00           H  
ATOM      8  N   SER A   2       3.036 -13.899  12.399  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.219 -13.231  13.405  1.00  0.00           C  
ATOM     10  C   SER A   2       0.775 -13.100  12.933  1.00  0.00           C  
ATOM     11  O   SER A   2       0.465 -12.284  12.064  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.792 -11.848  13.721  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.891 -11.942  14.611  1.00  0.00           O  
ATOM     14  H   SER A   2       2.979 -13.607  11.465  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.239 -13.833  14.301  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.123 -11.381  12.807  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.024 -11.240  14.179  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.786 -11.303  15.319  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.106 -13.911  13.511  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.518 -13.889  13.147  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.382 -14.408  14.292  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.052 -15.406  14.932  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.756 -14.731  11.892  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.382 -16.081  12.105  1.00  0.00           O  
ATOM     25  H   SER A   3       0.202 -14.540  14.196  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.792 -12.865  12.940  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.803 -14.698  11.632  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.170 -14.332  11.077  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.714 -16.124  12.794  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.492 -13.721  14.546  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.387 -14.126  15.614  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.847 -13.970  15.238  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.623 -13.357  15.971  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.705 -12.933  14.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.197 -15.161  15.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.186 -13.520  16.486  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.223 -14.525  14.090  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.599 -14.441  13.614  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.858 -15.469  12.517  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.925 -15.994  11.909  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.894 -13.034  13.091  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.331 -12.839  11.805  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.558 -15.001  13.549  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.251 -14.650  14.448  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.962 -12.893  13.028  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.474 -12.305  13.769  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.398 -11.913  11.562  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.133 -15.751  12.269  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.517 -16.719  11.248  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.416 -16.073  10.197  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.414 -16.654   9.776  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.235 -17.909  11.887  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.260 -19.021  11.009  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.832 -15.299  12.787  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.616 -17.069  10.767  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.721 -18.192  12.793  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.252 -17.628  12.123  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.363 -19.322  10.848  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.052 -14.864   9.779  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.834 -14.158   8.781  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.968 -13.401   7.794  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.929 -13.899   7.361  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.245 -14.449  10.150  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.438 -14.872   8.242  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.485 -13.456   9.282  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.397 -12.196   7.435  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.656 -11.371   6.487  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.725  -9.898   6.879  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.450  -9.522   7.799  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.209 -11.561   5.073  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.654 -12.711   4.459  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.234 -11.854   7.815  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.625 -11.689   6.507  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.281 -11.675   5.120  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.964 -10.695   4.475  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.230 -13.005   3.749  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.964  -9.068   6.172  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.952  -7.646   6.460  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.639  -6.809   5.235  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.570  -6.207   5.144  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.406  -9.425   5.450  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.920  -7.359   6.842  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.205  -7.450   7.216  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.574  -6.773   4.291  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.391  -6.006   3.065  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.715  -4.532   3.291  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.861  -4.171   3.560  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.274  -6.568   1.948  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.599  -7.654   1.128  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.202  -7.267   0.683  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.078  -6.347  -0.152  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.232  -7.885   1.171  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.406  -7.275   4.421  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.356  -6.093   2.770  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.170  -6.980   2.387  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.548  -5.762   1.283  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.534  -8.551   1.725  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.199  -7.850   0.251  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.698  -3.685   3.182  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.872  -2.250   3.374  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.556  -1.487   2.091  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.531  -1.707   1.446  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.974  -1.753   4.509  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.544  -0.562   5.259  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.750  -0.955   6.096  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.331  -1.604   7.406  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.472  -1.723   8.356  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.807  -4.033   2.965  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.904  -2.074   3.638  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.827  -2.559   5.213  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.017  -1.468   4.096  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.783  -0.160   5.911  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.844   0.192   4.544  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.330  -0.071   6.315  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.354  -1.654   5.535  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.944  -2.589   7.197  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.557  -1.002   7.860  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.080  -0.882   8.291  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.118  -1.807   9.331  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.038  -2.566   8.131  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.456  -0.567   1.712  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.293   0.248   0.505  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.165   1.265   0.639  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.493   1.595  -0.339  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.642   0.960   0.373  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.184   1.003   1.760  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.700  -0.252   2.433  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.122  -0.365  -0.368  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.490   1.955  -0.023  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.287   0.399  -0.285  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.808   1.874   2.275  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.264   1.020   1.732  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.504  -0.068   3.479  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.424  -1.045   2.317  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.961   1.758   1.856  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.914   2.738   2.118  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.663   2.062   2.671  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.514   1.906   3.883  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.412   3.798   3.103  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.817   4.256   2.831  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -9.069   5.237   1.886  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.885   3.705   3.521  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.360   5.660   1.632  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -11.178   4.125   3.272  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.416   5.104   2.327  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.530   1.456   2.596  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.667   3.216   1.183  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.384   3.392   4.103  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.765   4.660   3.051  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.243   5.673   1.341  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.700   2.940   4.261  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.542   6.426   0.893  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -12.002   3.688   3.817  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.425   5.433   2.131  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.767   1.664   1.774  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.529   1.003   2.172  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.315   1.820   1.744  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.348   2.517   0.730  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.456  -0.398   1.563  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.642  -1.280   1.921  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.295  -2.755   1.916  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -4.971  -3.562   1.276  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.236  -3.118   2.631  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.943   1.816   0.823  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.530   0.919   3.248  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.412  -0.310   0.488  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.557  -0.883   1.914  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.989  -1.011   2.908  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.431  -1.108   1.204  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.746  -2.421   3.116  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -2.990  -4.065   2.646  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.243   1.730   2.524  1.00  0.00           N  
ATOM    173  CA  CYS A  15      -0.017   2.461   2.227  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.545   2.053   0.868  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.026   1.146   0.219  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.027   2.212   3.318  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.226   3.568   3.524  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.277   1.157   3.320  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.255   3.513   2.203  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.522   2.074   4.263  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.581   1.316   3.078  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.608   2.730   0.446  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.239   2.438  -0.836  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.644   1.877  -0.635  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.185   1.204  -1.512  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.299   3.700  -1.699  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.079   3.891  -2.584  1.00  0.00           C  
ATOM    188  CD  GLU A  16       0.836   2.711  -3.505  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       1.415   2.694  -4.612  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       0.067   1.805  -3.121  1.00  0.00           O  
ATOM    191  H   GLU A  16       1.976   3.442   1.009  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.638   1.696  -1.340  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.388   4.560  -1.052  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.172   3.646  -2.333  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       0.211   4.021  -1.955  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.222   4.776  -3.187  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.228   2.162   0.524  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.571   1.688   0.839  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.515   0.434   1.708  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.430  -0.390   1.687  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.368   2.781   1.553  1.00  0.00           C  
ATOM    202  CG  GLU A  17       7.873   2.627   1.415  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.380   3.048   0.049  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.048   2.364  -0.943  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.107   4.059  -0.029  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.746   2.703   1.183  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.063   1.445  -0.090  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.086   3.741   1.144  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.120   2.762   2.604  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       8.355   3.236   2.164  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.132   1.590   1.575  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.437   0.298   2.471  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.260  -0.853   3.349  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.861  -1.442   3.199  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.483  -2.364   3.921  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.504  -0.452   4.805  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.161   0.536   5.539  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.741   0.989   2.445  1.00  0.00           H  
ATOM    219  HA  CYS A  18       4.984  -1.601   3.064  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.618  -1.346   5.402  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.412   0.130   4.863  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.095  -0.901   2.256  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.746  -1.385   2.028  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.051  -1.791   3.313  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.298  -2.957   3.498  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.449  -0.168   1.710  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.171  -0.606   1.551  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.789  -2.241   1.371  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.151  -0.826   4.204  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.808  -1.088   5.479  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.325  -1.073   5.322  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.842  -0.934   4.213  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.383  -0.048   6.518  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.848  -0.450   7.313  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.474  -1.221   8.568  1.00  0.00           C  
ATOM    236  CE  LYS A  20       1.677  -1.423   9.477  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.883  -0.264  10.390  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.150   0.084   3.999  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.503  -2.067   5.816  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.171   0.883   6.013  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.198   0.106   7.211  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.477  -1.074   6.694  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.389   0.441   7.596  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.282  -0.669   9.107  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       0.083  -2.187   8.283  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.520  -2.312  10.067  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       2.558  -1.548   8.864  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       2.272  -0.589  11.297  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       0.977   0.217  10.566  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       2.545   0.414   9.963  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.033  -1.216   6.438  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.491  -1.219   6.423  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.045  -0.091   7.288  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.740   0.001   8.478  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.024  -2.565   6.918  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.656  -3.733   6.018  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -4.523  -5.025   6.810  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -3.434  -4.962   7.781  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -2.853  -6.035   8.305  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -3.254  -7.249   7.951  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -1.868  -5.896   9.183  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.563  -1.323   7.292  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.813  -1.067   5.404  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -4.624  -2.757   7.903  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.101  -2.511   6.979  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.428  -3.859   5.273  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.716  -3.520   5.533  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.449  -5.208   7.334  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.332  -5.835   6.122  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.122  -4.075   8.056  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -3.995  -7.356   7.289  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -2.813  -8.056   8.346  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -1.563  -4.983   9.451  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -1.431  -6.705   9.576  1.00  0.00           H  
ATOM    275  N   PHE A  22      -5.861   0.766   6.682  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.457   1.889   7.396  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.911   2.088   6.979  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.246   2.017   5.796  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.660   3.168   7.135  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.175   2.989   7.274  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.584   2.942   8.526  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.370   2.867   6.153  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.218   2.776   8.658  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.004   2.701   6.278  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.427   2.656   7.533  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.066   0.640   5.732  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.425   1.665   8.451  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.859   3.509   6.130  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.971   3.928   7.836  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.203   3.035   9.408  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.820   2.903   5.171  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.771   2.742   9.641  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.388   2.607   5.397  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.360   2.526   7.633  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.773   2.339   7.960  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.191   2.547   7.697  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.446   3.937   7.125  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.244   4.101   6.203  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.032   2.368   8.975  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.843   1.052   9.506  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.508   2.597   8.688  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.446   2.384   8.883  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.509   1.807   6.976  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.706   3.094   9.707  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.623   0.791  10.001  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -12.614   3.366   7.938  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.008   2.907   9.594  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -12.951   1.680   8.329  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.763   4.934   7.678  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.917   6.310   7.222  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.734   6.731   6.356  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.613   6.262   6.548  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.051   7.254   8.417  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.841   8.516   8.111  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.278   8.226   7.726  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.085   7.813   8.560  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.607   8.440   6.458  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.142   4.739   8.410  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.818   6.364   6.629  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.547   6.730   9.221  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.063   7.545   8.744  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.840   9.148   8.986  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.363   9.035   7.293  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.912   8.768   5.849  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.529   8.260   6.182  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.993   7.619   5.401  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.949   8.104   4.505  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.874   8.859   5.280  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.680   8.666   5.053  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.552   9.011   3.430  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.627   9.926   3.983  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.418  10.617   4.980  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.786   9.935   3.335  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.907   7.957   5.297  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.498   7.247   4.028  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.770   9.623   3.004  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.988   8.400   2.654  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.882   9.359   2.547  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.499  10.519   3.670  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.307   9.720   6.195  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.382  10.507   7.002  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.363   9.607   7.695  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.164   9.887   7.690  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.148  11.325   8.043  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.260  12.024   8.898  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.271   9.830   6.330  1.00  0.00           H  
ATOM    347  HA  SER A  26      -5.857  11.182   6.342  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.782  12.039   7.541  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.756  10.661   8.641  1.00  0.00           H  
ATOM    350  HG  SER A  26      -5.717  11.396   9.379  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.850   8.523   8.291  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.983   7.580   8.988  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.810   7.164   8.105  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.682   7.026   8.578  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.777   6.345   9.416  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.451   6.497  10.745  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.834   5.424  11.522  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.808   7.605  11.435  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.399   5.866  12.631  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.396   7.186  12.603  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.814   8.353   8.261  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.598   8.072   9.869  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.540   6.143   8.679  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.109   5.498   9.477  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.711   4.479  11.293  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.660   8.630  11.124  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.796   5.252  13.426  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.085   6.965   6.821  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.053   6.564   5.871  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.159   7.746   5.507  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.954   7.726   5.758  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.692   5.986   4.607  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.778   5.867   3.387  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.716   4.803   3.617  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.592   5.550   2.140  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.003   7.091   6.503  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.449   5.802   6.340  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.058   4.999   4.844  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.524   6.621   4.338  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.275   6.811   3.228  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.626   4.608   4.675  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.769   5.152   3.233  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.000   3.895   3.105  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.633   5.449   2.406  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.239   4.627   1.706  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.478   6.351   1.424  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.758   8.775   4.917  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.017   9.967   4.522  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.074  10.415   5.635  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.087  10.739   5.386  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -2.981  11.100   4.169  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.753  10.858   2.908  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.306  11.874   2.157  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.060   9.707   2.265  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.922  11.359   1.109  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.788  10.045   1.150  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.722   8.732   4.744  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.431   9.720   3.650  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.691  11.223   4.973  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.421  12.016   4.046  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.256  12.830   2.364  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.786   8.708   2.572  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.446  11.915   0.346  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.582  10.431   6.863  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.787  10.843   8.014  1.00  0.00           C  
ATOM    406  C   SER A  30       0.226   9.766   8.388  1.00  0.00           C  
ATOM    407  O   SER A  30       1.336  10.067   8.829  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.695  11.141   9.208  1.00  0.00           C  
ATOM    409  OG  SER A  30      -2.397   9.980   9.618  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.515  10.162   6.998  1.00  0.00           H  
ATOM    411  HA  SER A  30      -0.255  11.743   7.744  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.097  11.496  10.033  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -2.412  11.901   8.931  1.00  0.00           H  
ATOM    414  HG  SER A  30      -3.308  10.035   9.321  1.00  0.00           H  
ATOM    415  N   HIS A  31      -0.163   8.508   8.209  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.710   7.384   8.527  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.978   7.425   7.679  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.031   6.946   8.099  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.023   6.061   8.304  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.888   4.918   7.978  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.439   4.098   8.939  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.343   4.460   6.788  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.195   3.185   8.355  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       2.153   3.382   7.050  1.00  0.00           N  
ATOM    425  H   HIS A  31      -1.060   8.331   7.854  1.00  0.00           H  
ATOM    426  HA  HIS A  31       0.985   7.462   9.568  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.570   5.804   9.199  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.719   6.176   7.484  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.299   4.174   9.906  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.112   4.866   5.813  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.752   2.409   8.859  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.869   7.999   6.486  1.00  0.00           N  
ATOM    433  CA  GLN A  32       3.006   8.101   5.580  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.208   8.725   6.282  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.356   8.415   5.963  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.633   8.930   4.349  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.950   8.123   3.257  1.00  0.00           C  
ATOM    438  CD  GLN A  32       1.347   8.998   2.176  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       1.884  10.057   1.847  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       0.226   8.560   1.616  1.00  0.00           N  
ATOM    441  H   GLN A  32       1.002   8.362   6.208  1.00  0.00           H  
ATOM    442  HA  GLN A  32       3.269   7.103   5.264  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.966   9.722   4.653  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.532   9.365   3.937  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       2.678   7.467   2.803  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       1.163   7.532   3.702  1.00  0.00           H  
ATOM    447 HE21 GLN A  32      -0.145   7.708   1.929  1.00  0.00           H  
ATOM    448 HE22 GLN A  32      -0.186   9.106   0.915  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.935   9.605   7.240  1.00  0.00           N  
ATOM    450  CA  ARG A  33       4.994  10.274   7.987  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.966   9.258   8.581  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.170   9.503   8.652  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.396  11.135   9.101  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.824  12.455   8.609  1.00  0.00           C  
ATOM    455  CD  ARG A  33       3.745  13.479   9.730  1.00  0.00           C  
ATOM    456  NE  ARG A  33       4.967  14.273   9.833  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       5.252  15.052  10.871  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.408  15.141  11.889  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       6.384  15.743  10.891  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.000   9.811   7.449  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.533  10.911   7.301  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.603  10.581   9.582  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.166  11.349   9.826  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.459  12.843   7.826  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.832  12.283   8.219  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       2.913  14.140   9.538  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       3.584  12.961  10.663  1.00  0.00           H  
ATOM    468  HE  ARG A  33       5.605  14.222   9.091  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       3.554  14.620  11.877  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       4.626  15.727  12.670  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       7.024  15.679  10.125  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       6.598  16.329  11.672  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.433   8.117   9.006  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.252   7.063   9.594  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.435   6.721   8.694  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.491   6.304   9.171  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.428   5.787   9.848  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       4.157   6.116  10.615  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       5.103   5.093   8.534  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.466   7.980   8.923  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.626   7.420  10.543  1.00  0.00           H  
ATOM    482  HB  VAL A  34       6.021   5.114  10.449  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       4.156   5.584  11.555  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       4.113   7.179  10.801  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       3.297   5.817  10.033  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.159   4.577   8.623  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       5.039   5.828   7.745  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       5.881   4.381   8.300  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.250   6.899   7.390  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.303   6.610   6.423  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.182   7.836   6.194  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.858   7.946   5.170  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.694   6.150   5.097  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.856   4.915   5.220  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.393   3.654   5.375  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.513   4.752   5.211  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.415   2.769   5.454  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       5.264   3.410   5.358  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.387   7.234   7.071  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.913   5.815   6.824  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.068   6.937   4.704  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.490   5.944   4.395  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.348   3.440   5.419  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.772   5.533   5.107  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.536   1.703   5.578  1.00  0.00           H  
ATOM    506  N   THR A  36       9.169   8.756   7.154  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.963   9.974   7.056  1.00  0.00           C  
ATOM    508  C   THR A  36      11.280   9.715   6.334  1.00  0.00           C  
ATOM    509  O   THR A  36      11.536  10.276   5.269  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.261  10.563   8.448  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.664   9.521   9.345  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.039  11.275   9.007  1.00  0.00           C  
ATOM    513  H   THR A  36       8.610   8.610   7.945  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.392  10.700   6.496  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.065  11.278   8.355  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.730   9.874  10.236  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.302  11.392   8.227  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.327  12.247   9.379  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.619  10.692   9.813  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.113   8.861   6.920  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.394   8.542   6.317  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.513   8.471   7.336  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.596   9.014   7.118  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.856   8.443   7.768  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.317   7.589   5.815  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.635   9.303   5.588  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.252   7.800   8.454  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.246   7.662   9.512  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.380   6.739   9.076  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.186   5.841   8.256  1.00  0.00           O  
ATOM    531  CB  GLU A  38      14.595   7.121  10.786  1.00  0.00           C  
ATOM    532  CG  GLU A  38      15.584   6.850  11.907  1.00  0.00           C  
ATOM    533  CD  GLU A  38      16.144   5.441  11.863  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      16.001   4.777  10.815  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      16.725   5.003  12.878  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.370   7.388   8.569  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.652   8.641   9.714  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.870   7.839  11.139  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.087   6.197  10.552  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      16.403   7.548  11.824  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.085   6.993  12.854  1.00  0.00           H  
ATOM    542  N   LYS A  39      17.567   6.968   9.629  1.00  0.00           N  
ATOM    543  CA  LYS A  39      18.734   6.158   9.299  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.632   4.774   9.932  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.456   4.629  11.142  1.00  0.00           O  
ATOM    546  CB  LYS A  39      20.012   6.854   9.772  1.00  0.00           C  
ATOM    547  CG  LYS A  39      21.261   6.392   9.041  1.00  0.00           C  
ATOM    548  CD  LYS A  39      21.524   7.230   7.801  1.00  0.00           C  
ATOM    549  CE  LYS A  39      22.079   8.599   8.160  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      20.995   9.584   8.429  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.659   7.699  10.276  1.00  0.00           H  
ATOM    552  HA  LYS A  39      18.769   6.049   8.226  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      19.905   7.918   9.622  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      20.145   6.659  10.826  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      22.108   6.478   9.706  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      21.135   5.360   8.748  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      22.239   6.717   7.175  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      20.596   7.357   7.261  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      22.694   8.504   9.042  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      22.682   8.955   7.338  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      20.796   9.628   9.448  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      20.127   9.305   7.929  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      21.281  10.529   8.101  1.00  0.00           H  
ATOM    564  N   PRO A  40      18.746   3.731   9.096  1.00  0.00           N  
ATOM    565  CA  PRO A  40      18.672   2.340   9.553  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.888   1.935  10.380  1.00  0.00           C  
ATOM    567  O   PRO A  40      19.893   0.884  11.019  1.00  0.00           O  
ATOM    568  CB  PRO A  40      18.624   1.541   8.248  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.286   2.418   7.242  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.957   3.829   7.642  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.773   2.156  10.122  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      19.158   0.609   8.373  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      17.597   1.341   7.982  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.354   2.261   7.264  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      18.895   2.207   6.258  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      19.782   4.488   7.416  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.058   4.162   7.145  1.00  0.00           H  
ATOM    578  N   SER A  41      20.916   2.778  10.364  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.138   2.506  11.110  1.00  0.00           C  
ATOM    580  C   SER A  41      22.806   3.805  11.551  1.00  0.00           C  
ATOM    581  O   SER A  41      23.311   4.567  10.727  1.00  0.00           O  
ATOM    582  CB  SER A  41      23.108   1.684  10.260  1.00  0.00           C  
ATOM    583  OG  SER A  41      23.968   0.906  11.075  1.00  0.00           O  
ATOM    584  H   SER A  41      20.851   3.600   9.835  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.871   1.937  11.988  1.00  0.00           H  
ATOM    586  HB2 SER A  41      22.548   1.024   9.616  1.00  0.00           H  
ATOM    587  HB3 SER A  41      23.709   2.351   9.657  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.446   0.418  11.716  1.00  0.00           H  
ATOM    589  N   GLY A  42      22.803   4.052  12.857  1.00  0.00           N  
ATOM    590  CA  GLY A  42      23.411   5.259  13.386  1.00  0.00           C  
ATOM    591  C   GLY A  42      23.733   5.147  14.863  1.00  0.00           C  
ATOM    592  O   GLY A  42      23.370   4.176  15.527  1.00  0.00           O  
ATOM    593  H   GLY A  42      22.385   3.408  13.467  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.323   5.457  12.843  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      22.730   6.084  13.240  1.00  0.00           H  
ATOM    596  N   PRO A  43      24.431   6.159  15.399  1.00  0.00           N  
ATOM    597  CA  PRO A  43      24.819   6.193  16.812  1.00  0.00           C  
ATOM    598  C   PRO A  43      23.623   6.400  17.736  1.00  0.00           C  
ATOM    599  O   PRO A  43      23.778   6.504  18.953  1.00  0.00           O  
ATOM    600  CB  PRO A  43      25.769   7.390  16.891  1.00  0.00           C  
ATOM    601  CG  PRO A  43      25.365   8.270  15.758  1.00  0.00           C  
ATOM    602  CD  PRO A  43      24.896   7.349  14.666  1.00  0.00           C  
ATOM    603  HA  PRO A  43      25.344   5.294  17.101  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      25.646   7.889  17.842  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      26.789   7.053  16.784  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      24.564   8.923  16.068  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      26.214   8.848  15.422  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      24.087   7.801  14.112  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      25.714   7.099  14.006  1.00  0.00           H  
ATOM    610  N   SER A  44      22.432   6.458  17.150  1.00  0.00           N  
ATOM    611  CA  SER A  44      21.210   6.656  17.921  1.00  0.00           C  
ATOM    612  C   SER A  44      21.307   5.967  19.279  1.00  0.00           C  
ATOM    613  O   SER A  44      21.108   4.757  19.390  1.00  0.00           O  
ATOM    614  CB  SER A  44      20.002   6.120  17.150  1.00  0.00           C  
ATOM    615  OG  SER A  44      20.020   4.704  17.095  1.00  0.00           O  
ATOM    616  H   SER A  44      22.373   6.368  16.176  1.00  0.00           H  
ATOM    617  HA  SER A  44      21.084   7.717  18.077  1.00  0.00           H  
ATOM    618  HB2 SER A  44      19.095   6.437  17.640  1.00  0.00           H  
ATOM    619  HB3 SER A  44      20.022   6.508  16.142  1.00  0.00           H  
ATOM    620  HG  SER A  44      19.640   4.411  16.263  1.00  0.00           H  
ATOM    621  N   SER A  45      21.615   6.747  20.310  1.00  0.00           N  
ATOM    622  CA  SER A  45      21.743   6.213  21.661  1.00  0.00           C  
ATOM    623  C   SER A  45      20.408   5.665  22.157  1.00  0.00           C  
ATOM    624  O   SER A  45      20.331   4.543  22.655  1.00  0.00           O  
ATOM    625  CB  SER A  45      22.248   7.297  22.615  1.00  0.00           C  
ATOM    626  OG  SER A  45      23.445   7.883  22.133  1.00  0.00           O  
ATOM    627  H   SER A  45      21.762   7.704  20.158  1.00  0.00           H  
ATOM    628  HA  SER A  45      22.461   5.407  21.633  1.00  0.00           H  
ATOM    629  HB2 SER A  45      21.498   8.067  22.711  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.441   6.859  23.584  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.929   8.273  22.865  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.357   6.468  22.017  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.039   6.048  22.456  1.00  0.00           C  
ATOM    634  C   GLY A  46      16.951   7.016  22.033  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.640   7.934  22.789  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.478   7.353  21.613  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.825   5.076  22.036  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.038   5.972  23.533  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.399   2.812   5.464  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.726 -21.376   7.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.086 -22.117   6.830  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.960 -22.222   5.596  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.929 -22.981   5.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.835 -20.405   7.826  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.165 -21.622   6.565  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.860 -23.113   7.182  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.619 -21.456   4.565  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.383 -21.462   3.323  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.461 -21.618   2.118  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.249 -21.428   2.222  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.197 -20.173   3.194  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.204 -20.302   2.206  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.836 -20.872   4.642  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.060 -22.303   3.354  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.664 -19.949   4.140  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.539 -19.362   2.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.419 -21.230   2.087  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.043 -21.965   0.975  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.274 -22.150  -0.250  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.468 -20.897  -0.580  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.986 -19.782  -0.535  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.205 -22.493  -1.415  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.466 -22.858  -2.568  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.014 -22.102   0.956  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.592 -22.972  -0.092  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.841 -23.318  -1.133  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.815 -21.632  -1.650  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.019 -23.385  -3.149  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.196 -21.091  -0.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.337 -19.969  -1.245  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.305 -18.919  -0.152  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.199 -18.079  -0.062  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.836 -22.002  -0.932  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.334 -20.333  -1.410  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.698 -19.512  -2.156  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.271 -18.969   0.683  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.129 -18.018   1.779  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.383 -16.768   1.321  1.00  0.00           C  
ATOM     40  O   SER A   5       0.783 -16.835   0.932  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.389 -18.666   2.951  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.238 -19.548   3.665  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.590 -19.663   0.559  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.119 -17.734   2.103  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.455 -19.224   2.576  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.042 -17.896   3.625  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.277 -19.280   4.586  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.065 -15.628   1.371  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.470 -14.363   0.958  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.215 -13.184   1.576  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.427 -13.240   1.780  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.480 -14.244  -0.568  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.269 -13.121  -0.997  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.991 -15.640   1.690  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.553 -14.349   1.304  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.049 -15.135  -0.999  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.499 -14.135  -0.910  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.031 -13.005  -0.423  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.480 -12.117   1.873  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.087 -10.939   2.465  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.442 -10.621   1.864  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.661 -10.822   0.670  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.483 -12.129   1.688  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.205 -11.103   3.526  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.431 -10.095   2.312  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.353 -10.124   2.694  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.696  -9.782   2.239  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.111  -8.408   2.754  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.072  -8.145   3.955  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.700 -10.839   2.705  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.717 -10.937   4.119  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.118  -9.986   3.636  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.684  -9.761   1.159  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.687 -10.569   2.363  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.425 -11.799   2.292  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.875 -10.639   4.471  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.509  -7.533   1.835  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.926  -6.196   2.215  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.430  -6.017   2.149  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.050  -6.296   1.124  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.520  -7.798   0.892  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.594  -6.000   3.223  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -5.461  -5.484   1.549  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.017  -5.551   3.247  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.458  -5.338   3.310  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.805  -3.879   3.028  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.637  -3.581   2.171  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.997  -5.746   4.683  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.213  -7.242   4.832  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.960  -7.972   5.274  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.643  -7.927   6.482  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.295  -8.587   4.414  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.469  -5.347   4.033  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.918  -5.957   2.555  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.297  -5.427   5.441  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.942  -5.249   4.847  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.987  -7.410   5.567  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.529  -7.644   3.880  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.161  -2.973   3.756  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.399  -1.545   3.585  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.877  -1.063   2.236  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.851  -1.528   1.738  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.730  -0.757   4.714  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.644  -0.496   5.899  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.531  -1.595   6.942  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.531  -2.712   6.684  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.933  -2.267   6.919  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.509  -3.272   4.424  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.465  -1.379   3.625  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.871  -1.311   5.063  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.399   0.196   4.325  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.370   0.445   6.353  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.665  -0.446   5.550  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.533  -2.007   6.912  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.720  -1.173   7.919  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.432  -3.037   5.660  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.309  -3.536   7.346  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -12.179  -1.500   6.261  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.039  -1.921   7.894  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.589  -3.060   6.771  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.597  -0.108   1.628  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.223   0.458   0.328  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.968   1.320   0.411  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.152   1.335  -0.510  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.436   1.314  -0.047  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.068   1.667   1.255  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.830   0.492   2.163  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.081  -0.313  -0.414  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.106   2.195  -0.579  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.107   0.741  -0.669  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.604   2.554   1.660  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.127   1.825   1.117  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.688   0.824   3.180  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.654  -0.204   2.103  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.820   2.036   1.520  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.663   2.902   1.723  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.453   2.093   2.180  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.265   1.860   3.374  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.985   3.986   2.753  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.304   4.665   2.516  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.528   5.386   1.354  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.319   4.584   3.455  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.740   6.012   1.133  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.533   5.207   3.239  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.744   5.924   2.077  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.505   1.982   2.219  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.432   3.371   0.779  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.014   3.542   3.736  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.212   4.739   2.725  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.743   5.457   0.614  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.156   4.025   4.365  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.901   6.571   0.223  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.316   5.137   3.979  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.692   6.411   1.906  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.636   1.668   1.222  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.444   0.885   1.526  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.179   1.665   1.187  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.118   2.361   0.172  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.466  -0.436   0.754  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.551  -1.393   1.216  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.383  -2.787   0.644  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.259  -3.292  -0.059  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.253  -3.417   0.942  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.839   1.886   0.289  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.449   0.673   2.584  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.624  -0.224  -0.293  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.510  -0.924   0.874  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.521  -1.458   2.294  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.511  -1.006   0.907  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.600  -2.953   1.508  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.118  -4.319   0.586  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.169   1.546   2.043  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.096   2.241   1.835  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.797   1.731   0.579  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.322   0.803  -0.074  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.007   2.059   3.051  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.215   3.402   3.283  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.277   0.977   2.834  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.119   3.291   1.712  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.399   2.007   3.942  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.558   1.136   2.943  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.929   2.346   0.249  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.694   1.954  -0.928  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.078   1.446  -0.534  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.701   0.680  -1.267  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.828   3.135  -1.893  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.705   3.218  -2.913  1.00  0.00           C  
ATOM    188  CD  GLU A  16       0.511   4.000  -2.403  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       0.697   5.161  -1.983  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.611   3.451  -2.426  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.256   3.079   0.810  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.159   1.157  -1.422  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.837   4.051  -1.322  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.763   3.044  -2.425  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.079   3.701  -3.803  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.383   2.216  -3.157  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.551   1.880   0.630  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.862   1.471   1.122  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.742   0.269   2.055  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.662  -0.541   2.164  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.543   2.630   1.851  1.00  0.00           C  
ATOM    202  CG  GLU A  17       7.986   2.346   2.232  1.00  0.00           C  
ATOM    203  CD  GLU A  17       8.783   3.611   2.483  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.680   4.549   1.664  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       9.510   3.664   3.497  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.007   2.490   1.171  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.463   1.191   0.270  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.525   3.501   1.213  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       5.990   2.846   2.754  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       7.997   1.748   3.131  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       8.455   1.796   1.430  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.600   0.161   2.727  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.358  -0.940   3.652  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.973  -1.541   3.430  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.584  -2.495   4.104  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.491  -0.457   5.097  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.147   0.646   5.640  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.903   0.839   2.598  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.101  -1.700   3.465  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.498  -1.314   5.755  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.422   0.080   5.205  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.234  -0.977   2.480  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.901  -1.470   2.187  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.175  -1.955   3.426  1.00  0.00           C  
ATOM    225  O   GLY A  19       0.123  -3.155   3.695  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.596  -0.219   1.975  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.327  -0.676   1.733  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       0.979  -2.289   1.487  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.384  -1.019   4.186  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -1.110  -1.355   5.405  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.609  -1.142   5.222  1.00  0.00           C  
ATOM    232  O   LYS A  20      -3.073  -0.837   4.123  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.603  -0.508   6.575  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.524  -1.162   7.355  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.454  -0.816   8.833  1.00  0.00           C  
ATOM    236  CE  LYS A  20       0.598   0.681   9.062  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       1.192   0.983  10.393  1.00  0.00           N  
ATOM    238  H   LYS A  20      -0.308  -0.078   3.919  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.930  -2.397   5.621  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.247   0.437   6.192  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.424  -0.326   7.253  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       0.453  -2.234   7.244  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.470  -0.820   6.959  1.00  0.00           H  
ATOM    244  HD2 LYS A  20      -0.500  -1.137   9.224  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       1.250  -1.329   9.352  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       1.235   1.090   8.292  1.00  0.00           H  
ATOM    247  HE3 LYS A  20      -0.379   1.137   9.000  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       1.383   2.002  10.477  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       2.085   0.464  10.512  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.537   0.701  11.149  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.362  -1.304   6.305  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.809  -1.129   6.263  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.250  -0.019   7.212  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.776   0.068   8.345  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.513  -2.437   6.629  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -5.190  -3.587   5.688  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.264  -4.928   6.401  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -6.594  -5.187   6.944  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -6.827  -6.023   7.950  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.824  -6.676   8.520  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -8.066  -6.206   8.389  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.935  -1.548   7.153  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -5.081  -0.854   5.255  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.217  -2.725   7.627  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.580  -2.275   6.611  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.902  -3.584   4.875  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -4.193  -3.450   5.297  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.014  -5.708   5.698  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -4.548  -4.930   7.209  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -7.350  -4.715   6.538  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -4.889  -6.539   8.192  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -6.002  -7.303   9.278  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -8.825  -5.715   7.962  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -8.241  -6.834   9.145  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.159   0.828   6.741  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.664   1.934   7.547  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.122   2.230   7.212  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.452   2.592   6.082  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.813   3.186   7.323  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.335   2.915   7.324  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.721   2.349   6.218  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.561   3.226   8.430  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.362   2.098   6.217  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.202   2.977   8.434  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.601   2.413   7.326  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.499   0.707   5.830  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.596   1.645   8.585  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.069   3.620   6.368  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.021   3.899   8.106  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.314   2.103   5.350  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.030   3.667   9.298  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.895   1.657   5.349  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.610   3.225   9.303  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.539   2.218   7.327  1.00  0.00           H  
ATOM    295  N   THR A  23      -8.995   2.074   8.204  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.418   2.322   8.015  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.661   3.704   7.419  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.477   3.862   6.511  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.189   2.206   9.344  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.598   3.059  10.330  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.191   0.769   9.845  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.671   1.783   9.082  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.800   1.574   7.335  1.00  0.00           H  
ATOM    304  HB  THR A  23     -12.211   2.515   9.178  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.747   2.690  11.204  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.232   0.095   9.002  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -12.053   0.609  10.475  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.291   0.584  10.411  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.948   4.699   7.934  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.087   6.068   7.452  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.861   6.489   6.648  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.740   6.084   6.950  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.296   7.027   8.625  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.692   6.960   9.224  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.854   5.812  10.201  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.367   4.750   9.848  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.417   6.021  11.437  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.314   4.509   8.656  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.954   6.106   6.809  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.584   6.789   9.400  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.122   8.037   8.285  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.892   7.885   9.744  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.407   6.837   8.424  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.020   6.893  11.646  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.510   5.296  12.089  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.084   7.305   5.622  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.997   7.780   4.774  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.042   8.672   5.562  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.823   8.550   5.446  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.556   8.547   3.574  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.477   9.284   2.805  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.230  10.467   3.038  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.828   8.585   1.880  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.000   7.594   5.431  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.453   6.918   4.418  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.038   7.851   2.903  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.281   9.268   3.921  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.078   7.646   1.749  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.125   9.036   1.368  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.606   9.570   6.365  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.806  10.485   7.170  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.640   9.753   7.827  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.516  10.254   7.860  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.675  11.149   8.240  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.027  10.226   9.256  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.584   9.618   6.414  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.413  11.247   6.513  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.129  11.966   8.687  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.578  11.526   7.783  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.090  10.684  10.097  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.916   8.562   8.351  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.891   7.759   9.007  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.693   7.549   8.086  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.544   7.727   8.494  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.466   6.408   9.432  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -4.823   5.843  10.661  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.499   5.055  11.569  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -3.558   5.954  11.129  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.677   4.707  12.543  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -3.493   5.239  12.300  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.831   8.216   8.293  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.564   8.294   9.886  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.522   6.520   9.632  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.330   5.698   8.629  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.440   4.791  11.509  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -2.749   6.503  10.668  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -4.930   4.092  13.394  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.968   7.170   6.843  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.912   6.934   5.864  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.098   8.202   5.627  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.867   8.179   5.675  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.513   6.446   4.545  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.588   6.492   3.328  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.481   5.458   3.460  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.380   6.269   2.048  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.902   7.044   6.577  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.260   6.170   6.258  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.827   5.423   4.683  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.377   7.059   4.329  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.127   7.469   3.271  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.629   5.904   3.951  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.192   5.113   2.478  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.837   4.622   4.044  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.570   5.213   1.922  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.812   6.636   1.205  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.318   6.801   2.107  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.792   9.307   5.373  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.132  10.585   5.131  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.006  10.814   6.134  1.00  0.00           C  
ATOM    390  O   HIS A  29       0.151  10.993   5.753  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.144  11.728   5.213  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -3.859  11.990   3.923  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.428  13.206   3.611  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.093  11.183   2.861  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -4.984  13.136   2.415  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -4.793  11.919   1.938  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.770   9.261   5.348  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.712  10.558   4.137  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -3.886  11.490   5.960  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.630  12.635   5.498  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.427  14.002   4.183  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -3.786  10.152   2.759  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.504  13.937   1.911  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.352  10.807   7.417  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.371  11.018   8.475  1.00  0.00           C  
ATOM    406  C   SER A  30       0.581   9.830   8.578  1.00  0.00           C  
ATOM    407  O   SER A  30       1.793  10.001   8.714  1.00  0.00           O  
ATOM    408  CB  SER A  30      -1.074  11.240   9.815  1.00  0.00           C  
ATOM    409  OG  SER A  30      -0.203  11.846  10.754  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.291  10.658   7.658  1.00  0.00           H  
ATOM    411  HA  SER A  30       0.200  11.901   8.227  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -1.928  11.883   9.668  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.403  10.289  10.208  1.00  0.00           H  
ATOM    414  HG  SER A  30      -0.390  11.504  11.632  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.023   8.625   8.513  1.00  0.00           N  
ATOM    416  CA  HIS A  31       0.821   7.407   8.599  1.00  0.00           C  
ATOM    417  C   HIS A  31       1.979   7.446   7.606  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.065   6.940   7.886  1.00  0.00           O  
ATOM    419  CB  HIS A  31      -0.052   6.180   8.334  1.00  0.00           C  
ATOM    420  CG  HIS A  31       0.705   5.014   7.778  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.478   4.178   8.556  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       0.805   4.546   6.512  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.021   3.247   7.793  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       1.628   3.447   6.548  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.948   8.554   8.405  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.223   7.344   9.598  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.510   5.866   9.261  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.826   6.443   7.627  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.610   4.257   9.524  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       0.326   4.959   5.635  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.675   2.456   8.129  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.738   8.048   6.446  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.760   8.151   5.411  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.049   8.740   5.976  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.144   8.262   5.679  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.258   9.011   4.251  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.295   8.283   3.326  1.00  0.00           C  
ATOM    438  CD  GLN A  32       2.006   7.538   2.213  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       3.104   7.914   1.802  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       1.382   6.476   1.719  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.852   8.432   6.282  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.964   7.155   5.047  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.752   9.877   4.653  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       3.105   9.338   3.667  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.726   7.573   3.907  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.625   9.006   2.885  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.508   6.236   2.095  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       1.818   5.976   0.999  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.910   9.780   6.791  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.063  10.436   7.396  1.00  0.00           C  
ATOM    451  C   ARG A  33       5.926   9.430   8.153  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.124   9.640   8.339  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.606  11.546   8.344  1.00  0.00           C  
ATOM    454  CG  ARG A  33       3.956  12.723   7.635  1.00  0.00           C  
ATOM    455  CD  ARG A  33       4.072  14.000   8.453  1.00  0.00           C  
ATOM    456  NE  ARG A  33       5.296  14.736   8.146  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       5.657  15.852   8.769  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       4.893  16.358   9.726  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       6.786  16.465   8.434  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.011  10.116   6.990  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.651  10.872   6.603  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       3.892  11.136   9.043  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       5.463  11.912   8.890  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       4.444  12.872   6.683  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       2.911  12.502   7.476  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       3.222  14.629   8.236  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.071  13.741   9.501  1.00  0.00           H  
ATOM    468  HE  ARG A  33       5.876  14.379   7.442  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.042  15.899   9.982  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       5.168  17.199  10.194  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       7.365  16.086   7.712  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       7.057  17.305   8.902  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.307   8.336   8.586  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.018   7.297   9.322  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.202   6.768   8.520  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.128   6.176   9.077  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.086   6.122   9.675  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       5.829   5.079  10.496  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       3.857   6.622  10.418  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.350   8.225   8.406  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.382   7.729  10.242  1.00  0.00           H  
ATOM    482  HB  VAL A  34       4.761   5.658   8.755  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       5.282   4.883  11.407  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.919   4.167   9.925  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       6.813   5.450  10.742  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       4.095   6.747  11.464  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       3.547   7.570  10.004  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       3.056   5.905  10.315  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.168   6.987   7.210  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.240   6.534   6.330  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.253   7.649   6.090  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.420   7.389   5.794  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.666   6.054   4.997  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.692   4.924   5.136  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.048   3.677   5.603  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.367   4.860   4.867  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       5.985   2.893   5.614  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       4.951   3.587   5.172  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.404   7.465   6.825  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.739   5.709   6.815  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.154   6.875   4.517  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.475   5.720   4.363  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       7.947   3.406   5.883  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.750   5.660   4.482  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.963   1.861   5.931  1.00  0.00           H  
ATOM    506  N   THR A  36       8.800   8.892   6.218  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.666  10.046   6.013  1.00  0.00           C  
ATOM    508  C   THR A  36      10.699   9.772   4.926  1.00  0.00           C  
ATOM    509  O   THR A  36      11.844  10.213   5.018  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.395  10.439   7.311  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.832   9.264   8.003  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.486  11.258   8.216  1.00  0.00           C  
ATOM    513  H   THR A  36       7.860   9.035   6.455  1.00  0.00           H  
ATOM    514  HA  THR A  36       9.047  10.877   5.706  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.257  11.038   7.055  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.246   8.661   7.380  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.071  12.000   8.737  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.010  10.605   8.933  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.731  11.748   7.619  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.287   9.041   3.894  1.00  0.00           N  
ATOM    521  CA  GLY A  37      11.190   8.721   2.804  1.00  0.00           C  
ATOM    522  C   GLY A  37      11.949   9.934   2.306  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.153   9.862   2.059  1.00  0.00           O  
ATOM    524  H   GLY A  37       9.362   8.716   3.874  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.898   7.980   3.143  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      10.616   8.309   1.986  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.245  11.052   2.156  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.861  12.285   1.681  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.623  12.981   2.805  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.510  14.193   2.990  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.798  13.226   1.112  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.707  13.586   2.107  1.00  0.00           C  
ATOM    533  CD  GLU A  38      10.041  14.824   2.916  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.985  15.936   2.350  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.358  14.681   4.115  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.288  11.046   2.369  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.557  12.027   0.897  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.277  14.139   0.789  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.335  12.753   0.259  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       8.789  13.764   1.567  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.570  12.757   2.786  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.398  12.205   3.555  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.179  12.744   4.662  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.660  12.421   4.490  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.053  11.266   4.320  1.00  0.00           O  
ATOM    546  CB  LYS A  39      13.675  12.180   5.992  1.00  0.00           C  
ATOM    547  CG  LYS A  39      14.069  13.018   7.196  1.00  0.00           C  
ATOM    548  CD  LYS A  39      13.906  12.243   8.493  1.00  0.00           C  
ATOM    549  CE  LYS A  39      14.031  13.152   9.706  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.729  13.775  10.068  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.446  11.245   3.359  1.00  0.00           H  
ATOM    552  HA  LYS A  39      14.055  13.816   4.664  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.597  12.121   5.958  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.077  11.186   6.124  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.102  13.315   7.094  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.441  13.898   7.232  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      12.931  11.778   8.505  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      14.670  11.480   8.544  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      14.386  12.568  10.541  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.744  13.932   9.482  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.577  13.715  11.096  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.950  13.284   9.585  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.720  14.776   9.786  1.00  0.00           H  
ATOM    564  N   PRO A  40      16.504  13.463   4.537  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.954  13.314   4.391  1.00  0.00           C  
ATOM    566  C   PRO A  40      18.590  12.620   5.591  1.00  0.00           C  
ATOM    567  O   PRO A  40      19.393  11.700   5.434  1.00  0.00           O  
ATOM    568  CB  PRO A  40      18.450  14.758   4.284  1.00  0.00           C  
ATOM    569  CG  PRO A  40      17.413  15.567   4.983  1.00  0.00           C  
ATOM    570  CD  PRO A  40      16.105  14.866   4.737  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.209  12.776   3.489  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      19.413  14.847   4.766  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.534  15.038   3.244  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.626  15.603   6.040  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      17.386  16.565   4.570  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      15.457  14.965   5.595  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.626  15.260   3.852  1.00  0.00           H  
ATOM    578  N   SER A  41      18.225  13.066   6.788  1.00  0.00           N  
ATOM    579  CA  SER A  41      18.762  12.490   8.015  1.00  0.00           C  
ATOM    580  C   SER A  41      17.793  12.685   9.177  1.00  0.00           C  
ATOM    581  O   SER A  41      17.024  13.645   9.204  1.00  0.00           O  
ATOM    582  CB  SER A  41      20.114  13.123   8.352  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.025  14.537   8.366  1.00  0.00           O  
ATOM    584  H   SER A  41      17.580  13.802   6.848  1.00  0.00           H  
ATOM    585  HA  SER A  41      18.901  11.432   7.851  1.00  0.00           H  
ATOM    586  HB2 SER A  41      20.434  12.785   9.325  1.00  0.00           H  
ATOM    587  HB3 SER A  41      20.842  12.827   7.610  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.484  14.832   7.629  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.836  11.766  10.137  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.957  11.853  11.288  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.719  12.040  12.586  1.00  0.00           C  
ATOM    592  O   GLY A  42      18.905  12.370  12.592  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.470  11.021  10.062  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.287  12.689  11.153  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.376  10.945  11.353  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.030  11.828  13.716  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.629  11.970  15.047  1.00  0.00           C  
ATOM    598  C   PRO A  43      18.645  10.873  15.345  1.00  0.00           C  
ATOM    599  O   PRO A  43      19.700  11.133  15.924  1.00  0.00           O  
ATOM    600  CB  PRO A  43      16.428  11.858  15.990  1.00  0.00           C  
ATOM    601  CG  PRO A  43      15.422  11.066  15.229  1.00  0.00           C  
ATOM    602  CD  PRO A  43      15.613  11.433  13.784  1.00  0.00           C  
ATOM    603  HA  PRO A  43      18.096  12.936  15.170  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      16.726  11.351  16.897  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.058  12.844  16.227  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      15.598  10.011  15.375  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      14.426  11.330  15.554  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      15.420  10.580  13.149  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      14.970  12.258  13.516  1.00  0.00           H  
ATOM    610  N   SER A  44      18.321   9.648  14.946  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.205   8.511  15.174  1.00  0.00           C  
ATOM    612  C   SER A  44      19.607   8.421  16.643  1.00  0.00           C  
ATOM    613  O   SER A  44      20.765   8.159  16.966  1.00  0.00           O  
ATOM    614  CB  SER A  44      20.454   8.625  14.298  1.00  0.00           C  
ATOM    615  OG  SER A  44      21.145   7.390  14.232  1.00  0.00           O  
ATOM    616  H   SER A  44      17.465   9.505  14.490  1.00  0.00           H  
ATOM    617  HA  SER A  44      18.667   7.614  14.905  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.164   8.915  13.299  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.114   9.372  14.713  1.00  0.00           H  
ATOM    620  HG  SER A  44      21.562   7.211  15.078  1.00  0.00           H  
ATOM    621  N   SER A  45      18.640   8.640  17.529  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.893   8.588  18.964  1.00  0.00           C  
ATOM    623  C   SER A  45      18.468   7.242  19.542  1.00  0.00           C  
ATOM    624  O   SER A  45      19.217   6.609  20.286  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.148   9.719  19.676  1.00  0.00           C  
ATOM    626  OG  SER A  45      18.558   9.829  21.028  1.00  0.00           O  
ATOM    627  H   SER A  45      17.737   8.845  17.209  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.954   8.715  19.119  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.351  10.653  19.174  1.00  0.00           H  
ATOM    630  HB3 SER A  45      17.086   9.520  19.649  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.407  10.277  21.070  1.00  0.00           H  
ATOM    632  N   GLY A  46      17.260   6.810  19.194  1.00  0.00           N  
ATOM    633  CA  GLY A  46      16.756   5.541  19.686  1.00  0.00           C  
ATOM    634  C   GLY A  46      15.274   5.590  20.001  1.00  0.00           C  
ATOM    635  O   GLY A  46      14.489   5.967  19.132  1.00  0.00           O  
ATOM    636  H   GLY A  46      16.707   7.357  18.597  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      16.930   4.782  18.938  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      17.294   5.277  20.584  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.225   2.811   5.341  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.676 -24.107   7.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.566 -23.683   8.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.940 -22.389   7.952  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.027 -21.361   8.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.573 -23.747   7.764  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.921 -23.544   9.445  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.812 -24.457   8.431  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.306 -22.440   6.784  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.659 -21.264   6.215  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.532 -20.025   6.387  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.760 -20.112   6.378  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.360 -21.489   4.731  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.260 -20.702   4.307  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.272 -23.289   6.296  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.728 -21.111   6.741  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.127 -22.530   4.567  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.228 -21.218   4.147  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.584 -21.272   3.934  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.889 -18.873   6.546  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.606 -17.616   6.725  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.266 -17.177   5.421  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.593 -16.951   4.417  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.652 -16.527   7.219  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.508 -16.434   6.387  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.909 -18.869   6.545  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.373 -17.775   7.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.163 -15.576   7.215  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.334 -16.760   8.225  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.446 -15.548   6.025  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.590 -17.057   5.447  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.321 -16.646   4.262  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.525 -15.787   4.593  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.554 -16.294   5.040  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.075 -17.250   6.277  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.658 -16.086   3.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.656 -17.528   3.736  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.397 -14.482   4.376  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.482 -13.550   4.659  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.332 -13.311   3.415  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.832 -12.854   2.386  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.921 -12.221   5.170  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.753 -12.246   6.577  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.552 -14.138   4.018  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.103 -13.987   5.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.963 -12.037   4.709  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.603 -11.423   4.914  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.966 -11.383   6.940  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.620 -13.623   3.517  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.540 -13.446   2.399  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.522 -12.312   2.678  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.714 -12.425   2.395  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.304 -14.744   2.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.534 -15.636   1.344  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.959 -13.983   4.363  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.956 -13.194   1.526  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.539 -15.222   3.070  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.220 -14.516   1.604  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.955 -15.134   0.765  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.011 -11.219   3.237  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.856 -10.080   3.545  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.647  -8.926   2.585  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.126  -8.958   1.452  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.053 -11.186   3.441  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.889 -10.390   3.501  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.635  -9.744   4.548  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.930  -7.903   3.039  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.663  -6.731   2.214  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.177  -6.625   1.884  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.591  -5.546   1.946  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.130  -5.461   2.929  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.539  -5.331   2.870  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.575  -7.936   3.952  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.218  -6.840   1.294  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.827  -5.502   3.964  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.680  -4.599   2.456  1.00  0.00           H  
ATOM     76  HG  SER A   8     -17.835  -4.732   3.560  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.574  -7.757   1.533  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.162  -7.772   1.198  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.307  -7.116   2.264  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.328  -7.526   3.424  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.092  -8.589   1.501  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.843  -8.796   1.075  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.019  -7.246   0.265  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.550  -6.097   1.870  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.682  -5.386   2.801  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.841  -3.876   2.648  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.429  -3.396   1.678  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.221  -5.781   2.574  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.919  -7.226   2.932  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.652  -7.737   2.275  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.583  -7.128   2.493  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.728  -8.746   1.543  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.577  -5.816   0.931  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.969  -5.666   3.803  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.978  -5.631   1.532  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.591  -5.143   3.176  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.806  -7.302   4.003  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.746  -7.843   2.614  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.314  -3.131   3.614  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.396  -1.675   3.589  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.876  -1.123   2.265  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.867  -1.581   1.728  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.598  -1.079   4.751  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.048  -1.573   6.115  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.478  -1.155   6.415  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.475  -2.201   5.941  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.766  -3.209   6.997  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.858  -3.571   4.362  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.434  -1.399   3.698  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.556  -1.334   4.624  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.701  -0.004   4.728  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.988  -2.651   6.136  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.396  -1.159   6.871  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.590  -1.025   7.481  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.683  -0.220   5.913  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -12.393  -1.705   5.666  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.066  -2.704   5.077  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -12.566  -2.893   7.582  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.933  -3.338   7.606  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.009  -4.122   6.562  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.579  -0.116   1.726  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.206   0.521   0.460  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.929   1.346   0.580  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.022   1.229  -0.244  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.401   1.426   0.152  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.011   1.713   1.481  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.792   0.479   2.312  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.090  -0.206  -0.331  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.056   2.331  -0.329  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.092   0.909  -0.496  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.522   2.562   1.934  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.068   1.904   1.366  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.631   0.744   3.346  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.633  -0.192   2.219  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.865   2.180   1.613  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.699   3.026   1.840  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.550   2.219   2.439  1.00  0.00           C  
ATOM    138  O   PHE A  13      -5.516   1.969   3.643  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.059   4.188   2.769  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.346   4.871   2.403  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.383   5.808   1.384  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.518   4.575   3.080  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.566   6.438   1.044  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.704   5.201   2.745  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.727   6.135   1.727  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.620   2.229   2.236  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.386   3.422   0.887  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.155   3.817   3.778  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.269   4.924   2.734  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.474   6.046   0.849  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.501   3.847   3.877  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.580   7.167   0.248  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.611   4.963   3.280  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.652   6.625   1.463  1.00  0.00           H  
ATOM    155  N   GLN A  14      -4.613   1.814   1.588  1.00  0.00           N  
ATOM    156  CA  GLN A  14      -3.464   1.035   2.033  1.00  0.00           C  
ATOM    157  C   GLN A  14      -2.158   1.732   1.665  1.00  0.00           C  
ATOM    158  O   GLN A  14      -2.029   2.299   0.580  1.00  0.00           O  
ATOM    159  CB  GLN A  14      -3.500  -0.364   1.415  1.00  0.00           C  
ATOM    160  CG  GLN A  14      -4.689  -1.198   1.866  1.00  0.00           C  
ATOM    161  CD  GLN A  14      -4.485  -2.681   1.631  1.00  0.00           C  
ATOM    162  OE1 GLN A  14      -5.263  -3.322   0.924  1.00  0.00           O  
ATOM    163  NE2 GLN A  14      -3.434  -3.235   2.224  1.00  0.00           N  
ATOM    164  H   GLN A  14      -4.696   2.045   0.640  1.00  0.00           H  
ATOM    165  HA  GLN A  14      -3.519   0.945   3.107  1.00  0.00           H  
ATOM    166  HB2 GLN A  14      -3.541  -0.270   0.340  1.00  0.00           H  
ATOM    167  HB3 GLN A  14      -2.597  -0.889   1.688  1.00  0.00           H  
ATOM    168  HG2 GLN A  14      -4.847  -1.035   2.922  1.00  0.00           H  
ATOM    169  HG3 GLN A  14      -5.564  -0.878   1.319  1.00  0.00           H  
ATOM    170 HE21 GLN A  14      -2.858  -2.663   2.773  1.00  0.00           H  
ATOM    171 HE22 GLN A  14      -3.278  -4.193   2.090  1.00  0.00           H  
ATOM    172  N   CYS A  15      -1.192   1.686   2.576  1.00  0.00           N  
ATOM    173  CA  CYS A  15       0.105   2.313   2.349  1.00  0.00           C  
ATOM    174  C   CYS A  15       0.717   1.836   1.035  1.00  0.00           C  
ATOM    175  O   CYS A  15       0.208   0.912   0.401  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.054   2.004   3.508  1.00  0.00           C  
ATOM    177  SG  CYS A  15       2.356   3.255   3.756  1.00  0.00           S  
ATOM    178  H   CYS A  15      -1.354   1.218   3.423  1.00  0.00           H  
ATOM    179  HA  CYS A  15      -0.048   3.380   2.294  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       0.483   1.940   4.423  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.538   1.057   3.324  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.812   2.474   0.633  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.493   2.115  -0.606  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.890   1.572  -0.321  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.470   0.861  -1.141  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.585   3.328  -1.533  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.396   3.471  -2.468  1.00  0.00           C  
ATOM    188  CD  GLU A  16       1.089   2.192  -3.221  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.035   1.578  -3.758  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.097   1.804  -3.274  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.170   3.203   1.182  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.913   1.345  -1.092  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       2.653   4.223  -0.931  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.479   3.241  -2.133  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       0.529   3.746  -1.888  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.610   4.251  -3.185  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.424   1.912   0.849  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.753   1.459   1.241  1.00  0.00           C  
ATOM    199  C   GLU A  17       5.665   0.242   2.157  1.00  0.00           C  
ATOM    200  O   GLU A  17       6.604  -0.550   2.248  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.513   2.586   1.944  1.00  0.00           C  
ATOM    202  CG  GLU A  17       6.747   3.803   1.064  1.00  0.00           C  
ATOM    203  CD  GLU A  17       7.391   3.449  -0.262  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       8.612   3.187  -0.277  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       6.675   3.434  -1.285  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.912   2.480   1.461  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.287   1.182   0.345  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.950   2.897   2.812  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.474   2.210   2.265  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       5.798   4.279   0.870  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       7.393   4.491   1.589  1.00  0.00           H  
ATOM    212  N   CYS A  18       4.531   0.100   2.835  1.00  0.00           N  
ATOM    213  CA  CYS A  18       4.319  -1.019   3.746  1.00  0.00           C  
ATOM    214  C   CYS A  18       2.943  -1.642   3.529  1.00  0.00           C  
ATOM    215  O   CYS A  18       2.511  -2.501   4.297  1.00  0.00           O  
ATOM    216  CB  CYS A  18       4.458  -0.556   5.197  1.00  0.00           C  
ATOM    217  SG  CYS A  18       3.005   0.337   5.836  1.00  0.00           S  
ATOM    218  H   CYS A  18       3.819   0.765   2.721  1.00  0.00           H  
ATOM    219  HA  CYS A  18       5.074  -1.762   3.540  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       4.616  -1.418   5.828  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       5.311   0.103   5.276  1.00  0.00           H  
ATOM    222  N   GLY A  19       2.259  -1.204   2.476  1.00  0.00           N  
ATOM    223  CA  GLY A  19       0.940  -1.730   2.177  1.00  0.00           C  
ATOM    224  C   GLY A  19       0.150  -2.060   3.428  1.00  0.00           C  
ATOM    225  O   GLY A  19      -0.111  -3.228   3.717  1.00  0.00           O  
ATOM    226  H   GLY A  19       2.654  -0.518   1.898  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       0.394  -0.996   1.602  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       1.048  -2.627   1.587  1.00  0.00           H  
ATOM    229  N   LYS A  20      -0.231  -1.029   4.175  1.00  0.00           N  
ATOM    230  CA  LYS A  20      -0.995  -1.214   5.402  1.00  0.00           C  
ATOM    231  C   LYS A  20      -2.493  -1.108   5.132  1.00  0.00           C  
ATOM    232  O   LYS A  20      -2.918  -0.982   3.984  1.00  0.00           O  
ATOM    233  CB  LYS A  20      -0.580  -0.176   6.447  1.00  0.00           C  
ATOM    234  CG  LYS A  20       0.550  -0.639   7.350  1.00  0.00           C  
ATOM    235  CD  LYS A  20       0.021  -1.344   8.588  1.00  0.00           C  
ATOM    236  CE  LYS A  20      -0.460  -2.750   8.267  1.00  0.00           C  
ATOM    237  NZ  LYS A  20      -0.661  -3.563   9.498  1.00  0.00           N  
ATOM    238  H   LYS A  20       0.007  -0.121   3.892  1.00  0.00           H  
ATOM    239  HA  LYS A  20      -0.779  -2.201   5.782  1.00  0.00           H  
ATOM    240  HB2 LYS A  20      -0.262   0.722   5.938  1.00  0.00           H  
ATOM    241  HB3 LYS A  20      -1.435   0.056   7.066  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       1.179  -1.323   6.801  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       1.130   0.220   7.656  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       0.811  -1.405   9.322  1.00  0.00           H  
ATOM    245  HD3 LYS A  20      -0.804  -0.774   8.991  1.00  0.00           H  
ATOM    246  HE2 LYS A  20      -1.395  -2.684   7.733  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       0.277  -3.234   7.643  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20      -0.627  -4.576   9.268  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      -1.586  -3.345   9.922  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       0.083  -3.350  10.192  1.00  0.00           H  
ATOM    251  N   ARG A  21      -3.287  -1.160   6.197  1.00  0.00           N  
ATOM    252  CA  ARG A  21      -4.737  -1.070   6.073  1.00  0.00           C  
ATOM    253  C   ARG A  21      -5.300  -0.028   7.035  1.00  0.00           C  
ATOM    254  O   ARG A  21      -4.897   0.043   8.196  1.00  0.00           O  
ATOM    255  CB  ARG A  21      -5.379  -2.431   6.346  1.00  0.00           C  
ATOM    256  CG  ARG A  21      -4.995  -3.499   5.335  1.00  0.00           C  
ATOM    257  CD  ARG A  21      -5.177  -4.897   5.906  1.00  0.00           C  
ATOM    258  NE  ARG A  21      -4.237  -5.852   5.324  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      -4.406  -7.169   5.369  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      -5.473  -7.684   5.964  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      -3.506  -7.973   4.817  1.00  0.00           N  
ATOM    262  H   ARG A  21      -2.888  -1.262   7.086  1.00  0.00           H  
ATOM    263  HA  ARG A  21      -4.966  -0.770   5.062  1.00  0.00           H  
ATOM    264  HB2 ARG A  21      -5.076  -2.769   7.327  1.00  0.00           H  
ATOM    265  HB3 ARG A  21      -6.452  -2.319   6.328  1.00  0.00           H  
ATOM    266  HG2 ARG A  21      -5.619  -3.395   4.461  1.00  0.00           H  
ATOM    267  HG3 ARG A  21      -3.959  -3.364   5.059  1.00  0.00           H  
ATOM    268  HD2 ARG A  21      -5.021  -4.859   6.974  1.00  0.00           H  
ATOM    269  HD3 ARG A  21      -6.184  -5.226   5.700  1.00  0.00           H  
ATOM    270  HE  ARG A  21      -3.442  -5.493   4.880  1.00  0.00           H  
ATOM    271 HH11 ARG A  21      -6.152  -7.081   6.380  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      -5.598  -8.676   5.995  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      -2.701  -7.588   4.367  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      -3.634  -8.964   4.851  1.00  0.00           H  
ATOM    275  N   PHE A  22      -6.234   0.780   6.544  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.852   1.819   7.358  1.00  0.00           C  
ATOM    277  C   PHE A  22      -8.284   2.087   6.904  1.00  0.00           C  
ATOM    278  O   PHE A  22      -8.558   2.201   5.709  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -6.032   3.109   7.285  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.557   2.893   7.466  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -4.010   2.779   8.734  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.717   2.804   6.368  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -2.653   2.579   8.904  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -2.359   2.604   6.532  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -1.826   2.493   7.801  1.00  0.00           C  
ATOM    286  H   PHE A  22      -6.514   0.674   5.610  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.870   1.472   8.380  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -6.184   3.569   6.321  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -6.367   3.784   8.059  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.657   2.847   9.598  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.132   2.891   5.375  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -2.240   2.493   9.898  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.715   2.536   5.668  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -0.766   2.336   7.932  1.00  0.00           H  
ATOM    295  N   THR A  23      -9.195   2.186   7.867  1.00  0.00           N  
ATOM    296  CA  THR A  23     -10.599   2.439   7.568  1.00  0.00           C  
ATOM    297  C   THR A  23     -10.767   3.717   6.754  1.00  0.00           C  
ATOM    298  O   THR A  23     -11.483   3.736   5.753  1.00  0.00           O  
ATOM    299  CB  THR A  23     -11.437   2.550   8.855  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.247   1.385   9.666  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -12.914   2.711   8.528  1.00  0.00           C  
ATOM    302  H   THR A  23      -8.915   2.086   8.801  1.00  0.00           H  
ATOM    303  HA  THR A  23     -10.973   1.605   6.991  1.00  0.00           H  
ATOM    304  HB  THR A  23     -11.109   3.420   9.406  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.754   0.655   9.301  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -13.505   2.439   9.390  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -13.171   2.069   7.698  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -13.114   3.738   8.264  1.00  0.00           H  
ATOM    309  N   GLN A  24     -10.102   4.782   7.190  1.00  0.00           N  
ATOM    310  CA  GLN A  24     -10.178   6.064   6.500  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.787   6.564   6.125  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.831   6.395   6.882  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.885   7.098   7.378  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -12.394   6.923   7.428  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -13.081   7.415   6.169  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.846   8.536   5.717  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.935   6.577   5.593  1.00  0.00           N  
ATOM    318  H   GLN A  24      -9.547   4.703   7.993  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.750   5.921   5.596  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.502   7.021   8.384  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.671   8.085   6.995  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.619   5.875   7.555  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -12.780   7.477   8.271  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -14.073   5.699   6.010  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.393   6.869   4.779  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.681   7.181   4.953  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.405   7.705   4.477  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.736   8.562   5.548  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.516   8.535   5.706  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.612   8.529   3.205  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.712   9.561   3.356  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.867   9.221   3.613  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.358  10.831   3.196  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.479   7.286   4.394  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.765   6.865   4.252  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -6.693   9.043   2.963  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -7.873   7.867   2.393  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.420  11.028   2.993  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.049  11.519   3.289  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.544   9.321   6.281  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.031  10.188   7.335  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.868   9.524   8.067  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.797  10.112   8.217  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.142  10.533   8.328  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.868  11.752   8.997  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.509   9.298   6.107  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.677  11.097   6.873  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.077  10.630   7.797  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.224   9.744   9.061  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.401  12.345   8.404  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.088   8.294   8.521  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.060   7.548   9.237  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.800   7.406   8.387  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.683   7.537   8.888  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.582   6.165   9.629  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -4.973   5.630  10.888  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.567   4.649  11.654  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -3.813   5.942  11.513  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -4.800   4.382  12.696  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -3.730   5.153  12.634  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.963   7.878   8.370  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.814   8.098  10.133  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.651   6.220   9.776  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.369   5.467   8.833  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.423   4.214  11.463  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -3.088   6.676  11.190  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -5.012   3.658  13.468  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.989   7.137   7.100  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.868   6.976   6.180  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.131   8.297   5.983  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.908   8.363   6.107  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.360   6.448   4.832  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.366   6.534   3.673  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.357   5.399   3.750  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.098   6.510   2.339  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.902   7.043   6.759  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.185   6.259   6.611  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.628   5.411   4.961  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.240   7.013   4.558  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.824   7.467   3.741  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.442   4.781   2.870  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.552   4.803   4.629  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.359   5.809   3.808  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.938   5.833   2.402  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.423   6.176   1.565  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.452   7.503   2.105  1.00  0.00           H  
ATOM    387  N   HIS A  29      -2.885   9.349   5.679  1.00  0.00           N  
ATOM    388  CA  HIS A  29      -2.304  10.670   5.468  1.00  0.00           C  
ATOM    389  C   HIS A  29      -1.116  10.896   6.398  1.00  0.00           C  
ATOM    390  O   HIS A  29      -0.031  11.271   5.954  1.00  0.00           O  
ATOM    391  CB  HIS A  29      -3.357  11.756   5.694  1.00  0.00           C  
ATOM    392  CG  HIS A  29      -4.136  12.100   4.462  1.00  0.00           C  
ATOM    393  ND1 HIS A  29      -4.481  13.392   4.126  1.00  0.00           N  
ATOM    394  CD2 HIS A  29      -4.636  11.312   3.481  1.00  0.00           C  
ATOM    395  CE1 HIS A  29      -5.161  13.384   2.994  1.00  0.00           C  
ATOM    396  NE2 HIS A  29      -5.269  12.134   2.581  1.00  0.00           N  
ATOM    397  H   HIS A  29      -3.854   9.234   5.594  1.00  0.00           H  
ATOM    398  HA  HIS A  29      -1.960  10.722   4.446  1.00  0.00           H  
ATOM    399  HB2 HIS A  29      -4.057  11.419   6.444  1.00  0.00           H  
ATOM    400  HB3 HIS A  29      -2.869  12.655   6.041  1.00  0.00           H  
ATOM    401  HD1 HIS A  29      -4.261  14.196   4.642  1.00  0.00           H  
ATOM    402  HD2 HIS A  29      -4.554  10.236   3.418  1.00  0.00           H  
ATOM    403  HE1 HIS A  29      -5.561  14.252   2.490  1.00  0.00           H  
ATOM    404  N   SER A  30      -1.329  10.666   7.689  1.00  0.00           N  
ATOM    405  CA  SER A  30      -0.277  10.849   8.682  1.00  0.00           C  
ATOM    406  C   SER A  30       0.723   9.699   8.632  1.00  0.00           C  
ATOM    407  O   SER A  30       1.910   9.904   8.372  1.00  0.00           O  
ATOM    408  CB  SER A  30      -0.882  10.953  10.084  1.00  0.00           C  
ATOM    409  OG  SER A  30      -1.715   9.841  10.363  1.00  0.00           O  
ATOM    410  H   SER A  30      -2.217  10.369   7.981  1.00  0.00           H  
ATOM    411  HA  SER A  30       0.238  11.770   8.453  1.00  0.00           H  
ATOM    412  HB2 SER A  30      -0.088  10.985  10.814  1.00  0.00           H  
ATOM    413  HB3 SER A  30      -1.472  11.856  10.153  1.00  0.00           H  
ATOM    414  HG  SER A  30      -2.533   9.921   9.867  1.00  0.00           H  
ATOM    415  N   HIS A  31       0.236   8.488   8.882  1.00  0.00           N  
ATOM    416  CA  HIS A  31       1.087   7.303   8.864  1.00  0.00           C  
ATOM    417  C   HIS A  31       2.122   7.394   7.747  1.00  0.00           C  
ATOM    418  O   HIS A  31       3.202   6.811   7.841  1.00  0.00           O  
ATOM    419  CB  HIS A  31       0.239   6.043   8.689  1.00  0.00           C  
ATOM    420  CG  HIS A  31       1.036   4.833   8.309  1.00  0.00           C  
ATOM    421  ND1 HIS A  31       1.608   3.987   9.235  1.00  0.00           N  
ATOM    422  CD2 HIS A  31       1.354   4.328   7.094  1.00  0.00           C  
ATOM    423  CE1 HIS A  31       2.244   3.015   8.607  1.00  0.00           C  
ATOM    424  NE2 HIS A  31       2.105   3.198   7.306  1.00  0.00           N  
ATOM    425  H   HIS A  31      -0.718   8.388   9.082  1.00  0.00           H  
ATOM    426  HA  HIS A  31       1.602   7.251   9.812  1.00  0.00           H  
ATOM    427  HB2 HIS A  31      -0.269   5.827   9.617  1.00  0.00           H  
ATOM    428  HB3 HIS A  31      -0.494   6.215   7.914  1.00  0.00           H  
ATOM    429  HD1 HIS A  31       1.556   4.085  10.208  1.00  0.00           H  
ATOM    430  HD2 HIS A  31       1.070   4.738   6.134  1.00  0.00           H  
ATOM    431  HE1 HIS A  31       2.785   2.207   9.075  1.00  0.00           H  
ATOM    432  N   GLN A  32       1.784   8.127   6.692  1.00  0.00           N  
ATOM    433  CA  GLN A  32       2.684   8.292   5.557  1.00  0.00           C  
ATOM    434  C   GLN A  32       4.021   8.876   6.002  1.00  0.00           C  
ATOM    435  O   GLN A  32       5.083   8.378   5.626  1.00  0.00           O  
ATOM    436  CB  GLN A  32       2.046   9.196   4.500  1.00  0.00           C  
ATOM    437  CG  GLN A  32       1.233   8.440   3.463  1.00  0.00           C  
ATOM    438  CD  GLN A  32       2.061   8.021   2.264  1.00  0.00           C  
ATOM    439  OE1 GLN A  32       3.124   8.584   2.002  1.00  0.00           O  
ATOM    440  NE2 GLN A  32       1.576   7.028   1.527  1.00  0.00           N  
ATOM    441  H   GLN A  32       0.909   8.567   6.676  1.00  0.00           H  
ATOM    442  HA  GLN A  32       2.857   7.318   5.126  1.00  0.00           H  
ATOM    443  HB2 GLN A  32       1.395   9.902   4.993  1.00  0.00           H  
ATOM    444  HB3 GLN A  32       2.828   9.738   3.988  1.00  0.00           H  
ATOM    445  HG2 GLN A  32       0.821   7.554   3.923  1.00  0.00           H  
ATOM    446  HG3 GLN A  32       0.428   9.074   3.123  1.00  0.00           H  
ATOM    447 HE21 GLN A  32       0.722   6.628   1.795  1.00  0.00           H  
ATOM    448 HE22 GLN A  32       2.090   6.738   0.746  1.00  0.00           H  
ATOM    449  N   ARG A  33       3.961   9.933   6.805  1.00  0.00           N  
ATOM    450  CA  ARG A  33       5.167  10.585   7.301  1.00  0.00           C  
ATOM    451  C   ARG A  33       6.117   9.568   7.928  1.00  0.00           C  
ATOM    452  O   ARG A  33       7.307   9.835   8.096  1.00  0.00           O  
ATOM    453  CB  ARG A  33       4.806  11.662   8.326  1.00  0.00           C  
ATOM    454  CG  ARG A  33       4.412  11.102   9.683  1.00  0.00           C  
ATOM    455  CD  ARG A  33       4.741  12.076  10.804  1.00  0.00           C  
ATOM    456  NE  ARG A  33       6.100  11.895  11.306  1.00  0.00           N  
ATOM    457  CZ  ARG A  33       6.425  11.014  12.245  1.00  0.00           C  
ATOM    458  NH1 ARG A  33       5.494  10.238  12.782  1.00  0.00           N  
ATOM    459  NH2 ARG A  33       7.685  10.907  12.649  1.00  0.00           N  
ATOM    460  H   ARG A  33       3.085  10.283   7.071  1.00  0.00           H  
ATOM    461  HA  ARG A  33       5.661  11.051   6.462  1.00  0.00           H  
ATOM    462  HB2 ARG A  33       5.658  12.312   8.463  1.00  0.00           H  
ATOM    463  HB3 ARG A  33       3.979  12.241   7.945  1.00  0.00           H  
ATOM    464  HG2 ARG A  33       3.349  10.911   9.688  1.00  0.00           H  
ATOM    465  HG3 ARG A  33       4.947  10.180   9.851  1.00  0.00           H  
ATOM    466  HD2 ARG A  33       4.637  13.084  10.429  1.00  0.00           H  
ATOM    467  HD3 ARG A  33       4.044  11.920  11.614  1.00  0.00           H  
ATOM    468  HE  ARG A  33       6.804  12.458  10.923  1.00  0.00           H  
ATOM    469 HH11 ARG A  33       4.544  10.316  12.479  1.00  0.00           H  
ATOM    470 HH12 ARG A  33       5.741   9.575  13.489  1.00  0.00           H  
ATOM    471 HH21 ARG A  33       8.390  11.490  12.247  1.00  0.00           H  
ATOM    472 HH22 ARG A  33       7.928  10.244  13.357  1.00  0.00           H  
ATOM    473  N   VAL A  34       5.582   8.401   8.273  1.00  0.00           N  
ATOM    474  CA  VAL A  34       6.380   7.344   8.881  1.00  0.00           C  
ATOM    475  C   VAL A  34       7.491   6.886   7.943  1.00  0.00           C  
ATOM    476  O   VAL A  34       8.583   6.526   8.385  1.00  0.00           O  
ATOM    477  CB  VAL A  34       5.511   6.130   9.260  1.00  0.00           C  
ATOM    478  CG1 VAL A  34       6.366   5.029   9.868  1.00  0.00           C  
ATOM    479  CG2 VAL A  34       4.404   6.547  10.217  1.00  0.00           C  
ATOM    480  H   VAL A  34       4.627   8.247   8.114  1.00  0.00           H  
ATOM    481  HA  VAL A  34       6.824   7.738   9.784  1.00  0.00           H  
ATOM    482  HB  VAL A  34       5.054   5.746   8.360  1.00  0.00           H  
ATOM    483 HG11 VAL A  34       6.759   5.362  10.817  1.00  0.00           H  
ATOM    484 HG12 VAL A  34       5.763   4.145  10.017  1.00  0.00           H  
ATOM    485 HG13 VAL A  34       7.184   4.799   9.201  1.00  0.00           H  
ATOM    486 HG21 VAL A  34       3.652   5.773  10.257  1.00  0.00           H  
ATOM    487 HG22 VAL A  34       4.819   6.699  11.202  1.00  0.00           H  
ATOM    488 HG23 VAL A  34       3.955   7.467   9.870  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.206   6.902   6.645  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.182   6.489   5.643  1.00  0.00           C  
ATOM    491  C   HIS A  35       8.789   7.702   4.943  1.00  0.00           C  
ATOM    492  O   HIS A  35       9.404   7.578   3.883  1.00  0.00           O  
ATOM    493  CB  HIS A  35       7.529   5.566   4.614  1.00  0.00           C  
ATOM    494  CG  HIS A  35       6.606   4.553   5.218  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.043   3.351   5.735  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       5.264   4.569   5.389  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.008   2.671   6.195  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       4.917   3.388   5.998  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.319   7.199   6.354  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.969   5.950   6.148  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       6.957   6.161   3.918  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.300   5.034   4.075  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       7.972   3.042   5.758  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       4.589   5.363   5.100  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.047   1.694   6.655  1.00  0.00           H  
ATOM    506  N   THR A  36       8.611   8.875   5.542  1.00  0.00           N  
ATOM    507  CA  THR A  36       9.138  10.110   4.976  1.00  0.00           C  
ATOM    508  C   THR A  36      10.648  10.025   4.781  1.00  0.00           C  
ATOM    509  O   THR A  36      11.337   9.307   5.503  1.00  0.00           O  
ATOM    510  CB  THR A  36       8.816  11.321   5.871  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.104  12.537   5.173  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.619  11.269   7.162  1.00  0.00           C  
ATOM    513  H   THR A  36       8.112   8.909   6.384  1.00  0.00           H  
ATOM    514  HA  THR A  36       8.669  10.264   4.015  1.00  0.00           H  
ATOM    515  HB  THR A  36       7.764  11.297   6.118  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.446  13.188   5.790  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.902  10.248   7.369  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.018  11.648   7.976  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.507  11.875   7.058  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.156  10.763   3.798  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.581  10.756   3.526  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.081   9.395   3.086  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.149   8.952   3.509  1.00  0.00           O  
ATOM    524  H   GLY A  37      10.558  11.317   3.254  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.792  11.475   2.748  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.108  11.047   4.423  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.307   8.729   2.235  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.677   7.408   1.740  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.525   7.334   0.223  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.437   7.541  -0.314  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.817   6.331   2.403  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.131   6.122   3.875  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.282   5.034   4.504  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      10.921   4.075   3.791  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.979   5.143   5.711  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.467   9.134   1.934  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.712   7.237   1.994  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.778   6.611   2.314  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.973   5.395   1.887  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.171   5.847   3.973  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.954   7.047   4.403  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.624   7.036  -0.462  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.615   6.933  -1.916  1.00  0.00           C  
ATOM    544  C   LYS A  39      14.761   6.054  -2.406  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.841   6.015  -1.817  1.00  0.00           O  
ATOM    546  CB  LYS A  39      13.718   8.323  -2.547  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.377   9.017  -2.715  1.00  0.00           C  
ATOM    548  CD  LYS A  39      12.414  10.038  -3.839  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.923  11.386  -3.350  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.706  12.460  -4.359  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.462   6.881   0.023  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.680   6.482  -2.211  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      14.345   8.943  -1.923  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.176   8.230  -3.522  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.625   8.276  -2.941  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.125   9.519  -1.792  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      13.070   9.680  -4.618  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.416  10.162  -4.234  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.400  11.646  -2.443  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      13.980  11.304  -3.146  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      11.688  12.642  -4.473  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.101  12.172  -5.277  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      13.173  13.337  -4.053  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.523   5.331  -3.511  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.525   4.441  -4.106  1.00  0.00           C  
ATOM    566  C   PRO A  40      16.680   5.209  -4.738  1.00  0.00           C  
ATOM    567  O   PRO A  40      17.587   4.616  -5.321  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.736   3.685  -5.177  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.609   4.593  -5.530  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.259   5.328  -4.265  1.00  0.00           C  
ATOM    571  HA  PRO A  40      15.914   3.741  -3.381  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.373   3.495  -6.030  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.378   2.750  -4.773  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      13.922   5.288  -6.293  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.764   4.014  -5.872  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.941   6.336  -4.490  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.488   4.800  -3.723  1.00  0.00           H  
ATOM    578  N   SER A  41      16.641   6.533  -4.618  1.00  0.00           N  
ATOM    579  CA  SER A  41      17.684   7.382  -5.182  1.00  0.00           C  
ATOM    580  C   SER A  41      18.634   7.871  -4.092  1.00  0.00           C  
ATOM    581  O   SER A  41      18.417   8.921  -3.489  1.00  0.00           O  
ATOM    582  CB  SER A  41      17.062   8.578  -5.905  1.00  0.00           C  
ATOM    583  OG  SER A  41      16.131   9.249  -5.074  1.00  0.00           O  
ATOM    584  H   SER A  41      15.892   6.947  -4.142  1.00  0.00           H  
ATOM    585  HA  SER A  41      18.244   6.793  -5.893  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.840   9.270  -6.186  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.550   8.232  -6.792  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.584   9.829  -5.609  1.00  0.00           H  
ATOM    589  N   GLY A  42      19.689   7.100  -3.846  1.00  0.00           N  
ATOM    590  CA  GLY A  42      20.657   7.470  -2.829  1.00  0.00           C  
ATOM    591  C   GLY A  42      21.142   8.898  -2.984  1.00  0.00           C  
ATOM    592  O   GLY A  42      21.888   9.226  -3.907  1.00  0.00           O  
ATOM    593  H   GLY A  42      19.811   6.274  -4.358  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      20.201   7.359  -1.857  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      21.505   6.804  -2.897  1.00  0.00           H  
ATOM    596  N   PRO A  43      20.715   9.775  -2.064  1.00  0.00           N  
ATOM    597  CA  PRO A  43      21.098  11.190  -2.081  1.00  0.00           C  
ATOM    598  C   PRO A  43      22.569  11.397  -1.736  1.00  0.00           C  
ATOM    599  O   PRO A  43      23.277  12.138  -2.417  1.00  0.00           O  
ATOM    600  CB  PRO A  43      20.204  11.812  -1.005  1.00  0.00           C  
ATOM    601  CG  PRO A  43      19.886  10.689  -0.080  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.825   9.453  -0.935  1.00  0.00           C  
ATOM    603  HA  PRO A  43      20.885  11.647  -3.036  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      20.742  12.601  -0.499  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      19.311  12.213  -1.461  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      20.663  10.593   0.662  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      18.931  10.863   0.394  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      20.190   8.597  -0.388  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.815   9.281  -1.279  1.00  0.00           H  
ATOM    610  N   SER A  44      23.022  10.736  -0.675  1.00  0.00           N  
ATOM    611  CA  SER A  44      24.408  10.851  -0.239  1.00  0.00           C  
ATOM    612  C   SER A  44      25.290   9.834  -0.957  1.00  0.00           C  
ATOM    613  O   SER A  44      24.803   9.018  -1.740  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.507  10.649   1.275  1.00  0.00           C  
ATOM    615  OG  SER A  44      23.860  11.699   1.972  1.00  0.00           O  
ATOM    616  H   SER A  44      22.408  10.161  -0.173  1.00  0.00           H  
ATOM    617  HA  SER A  44      24.752  11.844  -0.484  1.00  0.00           H  
ATOM    618  HB2 SER A  44      24.039   9.713   1.542  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.547  10.627   1.565  1.00  0.00           H  
ATOM    620  HG  SER A  44      22.969  11.427   2.206  1.00  0.00           H  
ATOM    621  N   SER A  45      26.590   9.889  -0.685  1.00  0.00           N  
ATOM    622  CA  SER A  45      27.541   8.976  -1.307  1.00  0.00           C  
ATOM    623  C   SER A  45      26.954   7.572  -1.417  1.00  0.00           C  
ATOM    624  O   SER A  45      27.040   6.931  -2.464  1.00  0.00           O  
ATOM    625  CB  SER A  45      28.842   8.936  -0.504  1.00  0.00           C  
ATOM    626  OG  SER A  45      29.576  10.138  -0.661  1.00  0.00           O  
ATOM    627  H   SER A  45      26.916  10.562  -0.051  1.00  0.00           H  
ATOM    628  HA  SER A  45      27.752   9.344  -2.300  1.00  0.00           H  
ATOM    629  HB2 SER A  45      28.613   8.803   0.542  1.00  0.00           H  
ATOM    630  HB3 SER A  45      29.449   8.111  -0.848  1.00  0.00           H  
ATOM    631  HG  SER A  45      30.035  10.343   0.157  1.00  0.00           H  
ATOM    632  N   GLY A  46      26.357   7.100  -0.327  1.00  0.00           N  
ATOM    633  CA  GLY A  46      25.765   5.775  -0.320  1.00  0.00           C  
ATOM    634  C   GLY A  46      24.664   5.627  -1.351  1.00  0.00           C  
ATOM    635  O   GLY A  46      23.794   6.494  -1.427  1.00  0.00           O  
ATOM    636  H   GLY A  46      26.319   7.656   0.480  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      26.536   5.047  -0.524  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      25.353   5.583   0.660  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.215   2.546   5.871  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  177  640                                                                
CONECT  217  640                                                                
CONECT  424  640                                                                
CONECT  498  640                                                                
CONECT  640  177  217  424  498                                                 
MASTER      160    0    1    2    0    0    1    6  337    1    5    4          
END