HEADER    TRANSCRIPTION                           29-MAR-07   2EOF              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 411-441) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE PROTEIN SYNTHESIS;                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P061218-06                                
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EOF    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOF    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOF    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 2 411-441) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EOF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026909.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  17      -50.39   -131.42                                   
REMARK 500  1 GLU A  38      104.07    -42.31                                   
REMARK 500  1 SER A  39      106.10    -46.71                                   
REMARK 500  2 SER A   2       84.14    -68.62                                   
REMARK 500  2 SER A   3       90.94    -59.41                                   
REMARK 500  2 GLU A  17      -51.45   -132.71                                   
REMARK 500  2 HIS A  35      -71.60    -47.37                                   
REMARK 500  2 SER A  42      163.90    -42.23                                   
REMARK 500  3 SER A   5      150.54    -41.41                                   
REMARK 500  3 CYS A  15     -179.81    -55.37                                   
REMARK 500  3 GLU A  38      101.70    -47.69                                   
REMARK 500  4 GLU A  17      -54.80   -128.06                                   
REMARK 500  4 SER A  39       41.57     35.72                                   
REMARK 500  5 CYS A  15      177.34    -56.96                                   
REMARK 500  5 SER A  43      124.12    -39.86                                   
REMARK 500  6 GLU A  10       93.88    -61.80                                   
REMARK 500  6 PRO A  41        2.62    -69.70                                   
REMARK 500  7 CYS A  15     -178.90    -68.28                                   
REMARK 500  8 GLU A  38      -61.12   -129.78                                   
REMARK 500  8 PRO A  41        2.64    -69.73                                   
REMARK 500  9 SER A   5      142.09   -172.10                                   
REMARK 500  9 GLU A  10       41.61    -95.43                                   
REMARK 500  9 CYS A  15     -179.92    -67.23                                   
REMARK 500  9 THR A  36      -29.04    -39.31                                   
REMARK 500 10 GLU A  38       96.55    -65.32                                   
REMARK 500 10 SER A  43      106.01   -174.77                                   
REMARK 500 11 SER A   5       42.18   -103.09                                   
REMARK 500 11 GLU A  10       43.60   -101.34                                   
REMARK 500 11 CYS A  15     -179.36    -54.00                                   
REMARK 500 12 GLU A  10       41.56     39.15                                   
REMARK 500 12 CYS A  15     -178.85    -53.61                                   
REMARK 500 12 PRO A  41        2.73    -69.76                                   
REMARK 500 12 SER A  42       94.98    -44.14                                   
REMARK 500 13 SER A   2      170.83    -56.53                                   
REMARK 500 13 SER A   6      124.97    -39.53                                   
REMARK 500 13 THR A  36       39.50    -82.28                                   
REMARK 500 14 GLU A  17      -47.05   -130.19                                   
REMARK 500 15 SER A   3      109.58   -163.22                                   
REMARK 500 15 GLU A  17      -54.88   -126.21                                   
REMARK 500 17 SER A   5      122.78    -37.68                                   
REMARK 500 17 THR A  34      -39.84    -34.78                                   
REMARK 500 17 THR A  36       83.25    -54.59                                   
REMARK 500 17 SER A  39       94.66    -65.27                                   
REMARK 500 18 SER A  26      -32.68    -39.45                                   
REMARK 500 18 SER A  39      106.82   -174.72                                   
REMARK 500 18 PRO A  41       97.82    -69.72                                   
REMARK 500 19 THR A   8      -61.08   -120.35                                   
REMARK 500 19 CYS A  15      178.12    -52.35                                   
REMARK 500 19 THR A  36       38.88    -97.04                                   
REMARK 500 19 PRO A  41        0.45    -69.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 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  115.8                                              
REMARK 620 3 HIS A  31   NE2 106.2 102.2                                        
REMARK 620 4 HIS A  35   NE2 107.4 122.0 100.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.3   RELATED DB: TARGETDB                    
DBREF  2EOF A    8    38  UNP    Q14587   ZN268_HUMAN    411    441             
SEQADV 2EOF GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOF GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   44  GLU CYS ASN GLU CYS GLN LYS ALA PHE ASN THR LYS SER          
SEQRES   3 A   44  ASN LEU MET VAL HIS GLN ARG THR HIS THR GLY GLU SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   24  HIS A   35  1                                  12    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.26  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.01  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.97  
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      -4.482  -1.115 -27.712  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.102  -1.253 -26.319  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.224  -0.878 -25.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.389  -0.833 -25.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.345  -0.712 -27.945  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.817  -2.278 -26.134  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.253  -0.614 -26.124  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.874  -0.609 -24.118  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.861  -0.241 -23.110  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.544   1.127 -22.513  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.528   1.740 -22.842  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.908  -1.295 -22.002  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.691  -1.325 -21.276  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.928  -0.662 -23.864  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.826  -0.195 -23.593  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.713  -1.063 -21.322  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.076  -2.267 -22.442  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.283  -0.457 -21.298  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.422   1.600 -21.634  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.239   2.897 -20.993  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.891   2.918 -19.614  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.827   2.167 -19.346  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.828   4.008 -21.865  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.901   5.231 -21.153  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.213   1.064 -21.413  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.178   3.064 -20.880  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.203   4.149 -22.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.823   3.727 -22.178  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.405   5.101 -20.346  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.387   3.786 -18.742  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.932   3.890 -17.400  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.427   2.794 -16.483  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.966   1.751 -16.947  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.640   4.360 -19.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.656   4.848 -16.985  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.009   3.829 -17.456  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.512   3.030 -15.178  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.055   2.057 -14.193  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.215   1.194 -13.704  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.879   1.527 -12.722  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.398   2.768 -13.009  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.292   3.688 -12.407  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.890   3.881 -14.870  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.325   1.420 -14.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.103   2.036 -12.272  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.526   3.303 -13.354  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.353   4.477 -12.951  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.451   0.084 -14.395  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.532  -0.826 -14.034  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.095  -2.279 -14.190  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.410  -2.633 -15.149  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.764  -0.557 -14.901  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.588   0.440 -14.321  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.887  -0.127 -15.168  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.785  -0.647 -13.000  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.448  -0.222 -15.877  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.337  -1.468 -15.000  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.640   0.301 -13.373  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.496  -3.117 -13.239  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.136  -4.522 -13.288  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.045  -5.383 -12.434  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.188  -5.014 -12.161  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.040  -2.778 -12.498  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.192  -4.861 -14.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.120  -4.634 -12.937  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.539  -6.537 -12.010  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.313  -7.455 -11.185  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.497  -7.947  -9.995  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.684  -8.861 -10.123  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.797  -8.670 -11.999  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.690  -9.286 -12.665  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.843  -8.254 -13.022  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.622  -6.776 -12.261  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.181  -6.924 -10.820  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.242  -9.384 -11.321  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.435  -8.754 -13.422  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.610  -8.702 -13.976  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.844  -7.179 -13.120  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.818  -8.587 -12.696  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.721  -7.335  -8.836  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.998  -7.725  -7.640  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.994  -6.637  -6.584  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.017  -5.900  -6.449  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.381  -6.612  -8.794  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.459  -8.610  -7.227  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.977  -7.954  -7.908  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.088  -6.535  -5.837  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.206  -5.526  -4.790  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.835  -6.108  -3.429  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.228  -7.225  -3.090  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.630  -4.968  -4.747  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.862  -3.816  -5.710  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.186  -3.115  -5.473  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.139  -3.783  -5.022  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.268  -1.898  -5.740  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.833  -7.151  -5.993  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.522  -4.724  -5.024  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.322  -5.760  -4.993  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.837  -4.620  -3.746  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.065  -3.097  -5.588  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.849  -4.199  -6.719  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.075  -5.344  -2.653  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.649  -5.781  -1.328  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.273  -4.910  -0.242  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.586  -3.739  -0.455  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.124  -5.737  -1.220  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.415  -6.581  -2.265  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.475  -8.060  -1.921  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.709  -8.720  -2.517  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.472 -10.156  -2.832  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.793  -4.463  -2.979  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.982  -6.799  -1.192  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.796  -4.713  -1.331  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.834  -6.094  -0.242  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.888  -6.425  -3.222  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.379  -6.275  -2.319  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.595  -8.548  -2.313  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.501  -8.170  -0.846  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.519  -8.645  -1.808  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.976  -8.200  -3.425  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.837 -10.379  -3.780  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.954 -10.759  -2.136  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.453 -10.364  -2.807  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.456  -5.493   0.952  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.041  -4.787   2.096  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.111  -3.714   2.652  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.491  -2.949   3.539  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.253  -5.898   3.127  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.249  -6.941   2.773  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.105  -6.886   1.278  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.992  -4.342   1.843  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.085  -5.507   4.121  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.261  -6.278   3.050  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.306  -6.719   3.250  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.607  -7.913   3.080  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.088  -7.105   0.988  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.790  -7.575   0.807  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.892  -3.664   2.127  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.907  -2.686   2.573  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.566  -1.707   1.454  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.185  -2.111   0.356  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.638  -3.392   3.053  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.904  -4.545   3.994  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.073  -4.331   5.356  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.989  -5.848   3.520  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.316  -5.381   6.220  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.233  -6.905   4.376  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.395  -6.666   5.725  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.639  -7.715   6.581  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.648  -4.301   1.424  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.336  -2.137   3.399  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.104  -3.778   2.199  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.012  -2.679   3.570  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.011  -3.323   5.741  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.861  -6.032   2.463  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.444  -5.195   7.276  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.295  -7.911   3.989  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.042  -7.661   7.331  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.707  -0.417   1.742  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.414   0.621   0.760  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.570   1.732   1.378  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.803   2.146   2.514  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.712   1.204   0.199  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.222   0.478  -1.035  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.061   1.368  -1.931  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.482   2.257  -2.591  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -9.294   1.177  -1.972  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.015  -0.157   2.635  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.856   0.167  -0.045  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.475   1.154   0.962  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.545   2.238  -0.062  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.376   0.118  -1.600  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.826  -0.361  -0.719  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.588   2.211   0.622  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.708   3.273   1.093  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.395   4.633   0.995  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.948   4.986  -0.045  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.410   3.286   0.284  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.007   4.020   1.162  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.452   1.841  -0.276  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.474   3.076   2.129  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.146   2.270   0.026  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.565   3.853  -0.622  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.354   5.390   2.087  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.972   6.711   2.124  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.995   7.782   1.651  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.099   8.945   2.038  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -4.451   7.032   3.541  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -5.360   8.245   3.583  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -6.466   8.225   3.043  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.896   9.310   4.226  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.897   5.053   2.886  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.823   6.697   1.460  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.997   6.185   3.931  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -3.595   7.224   4.170  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.005   9.255   4.632  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.463  10.109   4.268  1.00  0.00           H  
ATOM    198  N   GLU A  17      -2.047   7.381   0.809  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.051   8.308   0.283  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.928   8.171  -1.232  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.983   9.161  -1.962  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.307   8.059   0.941  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.367   8.488   2.397  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.437   7.753   3.179  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.258   6.545   3.441  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       2.456   8.386   3.530  1.00  0.00           O  
ATOM    207  H   GLU A  17      -2.016   6.440   0.537  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.376   9.311   0.517  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.531   7.003   0.889  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.063   8.605   0.395  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       0.576   9.547   2.439  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -0.591   8.294   2.856  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.761   6.938  -1.697  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.628   6.670  -3.124  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.803   5.839  -3.632  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.941   5.613  -4.834  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.687   5.942  -3.407  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.784   4.274  -2.682  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.725   6.189  -1.065  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.624   7.617  -3.641  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.811   5.842  -4.476  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.505   6.523  -3.008  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.645   5.387  -2.708  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.807   4.581  -3.063  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.380   3.260  -3.697  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.851   2.896  -4.775  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.714   5.351  -4.024  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.264   6.641  -3.438  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.186   6.401  -2.258  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -7.051   5.526  -2.300  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.004   7.178  -1.197  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.480   5.600  -1.767  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.353   4.370  -2.157  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.153   5.595  -4.913  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.548   4.721  -4.295  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.437   7.254  -3.109  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.815   7.164  -4.206  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.295   7.855  -1.235  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -6.586   7.045  -0.421  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.485   2.547  -3.021  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.995   1.267  -3.517  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.476   0.121  -2.632  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.202   0.093  -1.433  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.466   1.272  -3.577  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.115   0.128  -4.391  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.524   0.441  -4.865  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.133  -0.734  -5.616  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.556  -1.823  -4.693  1.00  0.00           N  
ATOM    249  H   LYS A  20      -2.147   2.891  -2.167  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.385   1.125  -4.513  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.138   2.202  -4.016  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.078   1.202  -2.571  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.141  -0.761  -3.779  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.515  -0.044  -5.252  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       1.492   1.296  -5.524  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.141   0.667  -4.007  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.399  -1.122  -6.306  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.994  -0.385  -6.166  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.323  -1.571  -3.712  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.582  -1.975  -4.767  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.068  -2.708  -4.937  1.00  0.00           H  
ATOM    262  N   ALA A  21      -3.193  -0.824  -3.233  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.708  -1.973  -2.500  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.590  -2.951  -2.155  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.631  -3.105  -2.912  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.792  -2.672  -3.308  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.378  -0.746  -4.192  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -4.153  -1.613  -1.583  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.483  -3.158  -2.637  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -5.321  -1.942  -3.904  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.339  -3.407  -3.956  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.718  -3.609  -1.008  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.717  -4.571  -0.562  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.377  -5.864  -0.090  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.580  -5.901   0.166  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.873  -3.975   0.566  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.009  -2.843   0.121  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.518  -1.579  -0.091  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.364  -3.043  -0.085  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.291  -0.536  -0.501  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.178  -2.004  -0.495  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.641  -0.749  -0.702  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.506  -3.444  -0.447  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -1.076  -4.794  -1.401  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.529  -3.600   1.338  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.241  -4.746   0.980  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.573  -1.411   0.067  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.786  -4.025   0.078  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.132   0.444  -0.662  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.233  -2.173  -0.651  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.275   0.064  -1.023  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.580  -6.921   0.023  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.086  -8.216   0.463  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.241  -8.253   1.980  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.267  -8.691   2.501  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.147  -9.335   0.008  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.291  -9.087   0.419  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.720  -9.497   1.498  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.044  -8.410  -0.441  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.629  -6.829  -0.196  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.055  -8.365   0.010  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.470 -10.269   0.446  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.186  -9.415  -1.068  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.635  -8.114  -1.281  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.978  -8.236  -0.200  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.214  -7.789   2.686  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.235  -7.769   4.143  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.099  -6.347   4.675  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.629  -5.452   3.972  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.107  -8.636   4.733  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.158  -8.220   4.205  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.334 -10.107   4.419  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.424  -7.453   2.213  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.181  -8.176   4.468  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.100  -8.509   5.806  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.464  -7.445   4.682  1.00  0.00           H  
ATOM    317 HG21 THR A  24       0.544 -10.673   4.692  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.523 -10.224   3.362  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.184 -10.467   4.979  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.511  -6.145   5.922  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.434  -4.831   6.550  1.00  0.00           C  
ATOM    322  C   LYS A  25       0.008  -4.482   6.906  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.485  -3.389   6.603  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.304  -4.793   7.808  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.187  -3.496   8.590  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -2.505  -3.700  10.061  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.003  -3.640  10.321  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.658  -4.958  10.094  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.876  -6.898   6.432  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.804  -4.103   5.844  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.337  -4.925   7.522  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.013  -5.607   8.457  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.178  -3.121   8.500  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.879  -2.775   8.178  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.137  -4.667  10.370  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.018  -2.926  10.637  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.166  -3.338  11.344  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.441  -2.910   9.656  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.639  -4.934  10.440  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -4.141  -5.706  10.600  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.666  -5.183   9.079  1.00  0.00           H  
ATOM    342  N   SER A  26       0.698  -5.419   7.549  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.085  -5.210   7.947  1.00  0.00           C  
ATOM    344  C   SER A  26       2.866  -4.504   6.843  1.00  0.00           C  
ATOM    345  O   SER A  26       3.561  -3.520   7.091  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.749  -6.546   8.283  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.013  -7.246   9.272  1.00  0.00           O  
ATOM    348  H   SER A  26       0.262  -6.271   7.762  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.086  -4.585   8.828  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.800  -7.154   7.393  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.747  -6.366   8.654  1.00  0.00           H  
ATOM    352  HG  SER A  26       2.611  -7.789   9.791  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.747  -5.016   5.622  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.442  -4.437   4.479  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.981  -3.004   4.231  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.798  -2.098   4.060  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.205  -5.285   3.228  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.850  -6.654   3.326  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.396  -7.022   4.366  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.791  -7.415   2.240  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.178  -5.803   5.487  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.499  -4.429   4.703  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.142  -5.419   3.087  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.616  -4.774   2.370  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.340  -7.056   1.446  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.199  -8.305   2.276  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.668  -2.806   4.212  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.096  -1.483   3.986  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.617  -0.482   5.013  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.164   0.561   4.655  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.431  -1.548   4.048  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.154  -0.209   4.201  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.926   0.663   2.976  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.642  -0.429   4.431  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.067  -3.567   4.354  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.395  -1.158   3.000  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.780  -2.010   3.137  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.700  -2.169   4.891  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.755   0.312   5.060  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.458   1.595   3.094  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.286   0.151   2.097  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.131   0.863   2.868  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.781  -1.110   5.258  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -3.085  -0.849   3.540  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -3.115   0.515   4.658  1.00  0.00           H  
ATOM    386  N   MET A  29       1.444  -0.808   6.289  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.899   0.061   7.368  1.00  0.00           C  
ATOM    388  C   MET A  29       3.307   0.579   7.091  1.00  0.00           C  
ATOM    389  O   MET A  29       3.543   1.787   7.076  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.872  -0.688   8.702  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.478  -1.119   9.128  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.359   0.125  10.128  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.540  -0.019  11.671  1.00  0.00           C  
ATOM    394  H   MET A  29       1.000  -1.653   6.512  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.224   0.902   7.424  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.489  -1.570   8.618  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.277  -0.046   9.470  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.113  -1.306   8.244  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.559  -2.030   9.703  1.00  0.00           H  
ATOM    400  HE1 MET A  29       0.615   0.953  12.136  1.00  0.00           H  
ATOM    401  HE2 MET A  29       0.017  -0.695  12.331  1.00  0.00           H  
ATOM    402  HE3 MET A  29       1.531  -0.402  11.475  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.240  -0.342   6.873  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.624   0.021   6.595  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.744   0.751   5.262  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.601   1.619   5.092  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.537  -1.219   6.573  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.967  -0.824   6.239  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.474  -1.950   7.906  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.990  -1.290   6.898  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.962   0.677   7.385  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.182  -1.888   5.803  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.523  -1.702   5.943  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       7.964  -0.108   5.430  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.431  -0.382   7.109  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.629  -1.246   8.711  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.506  -2.415   8.016  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.244  -2.708   7.938  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.879   0.394   4.318  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.887   1.015   2.999  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.467   2.479   3.086  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.736   3.266   2.178  1.00  0.00           O  
ATOM    423  CB  HIS A  31       3.955   0.260   2.050  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.531   1.066   0.861  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.311   1.209  -0.267  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.400   1.771   0.627  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.679   1.970  -1.143  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.516   2.324  -0.625  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.220  -0.304   4.514  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.895   0.965   2.615  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.459  -0.624   1.689  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.065  -0.032   2.588  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.197   0.814  -0.405  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.561   1.881   1.300  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.048   2.254  -2.117  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.806   2.836   4.182  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.348   4.206   4.385  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.501   5.108   4.812  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.716   6.173   4.233  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.239   4.244   5.438  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.957   3.555   4.996  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.202   3.822   5.936  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.534   4.973   6.220  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -0.825   2.756   6.424  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.622   2.164   4.870  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.954   4.566   3.447  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.593   3.757   6.335  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.008   5.274   5.664  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.692   3.913   4.012  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.132   2.490   4.955  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -0.505   1.869   6.155  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.577   2.899   7.035  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.240   4.675   5.829  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.370   5.444   6.335  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.547   5.383   5.365  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.229   6.382   5.134  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.798   4.920   7.707  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.210   3.457   7.699  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.074   2.833   9.079  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.249   3.083   9.910  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.345   2.334   9.878  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.417   1.293   9.059  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.373   2.625  10.665  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.019   3.817   6.250  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.054   6.472   6.434  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.636   5.505   8.057  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.975   5.037   8.395  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.577   2.919   7.009  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.239   3.384   7.379  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       6.206   3.251   9.565  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.945   1.767   8.966  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.217   3.847  10.523  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.645   1.072   8.464  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.244   0.732   9.035  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.322   3.409  11.283  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.197   2.061  10.640  1.00  0.00           H  
ATOM    477  N   THR A  34       7.781   4.202   4.800  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.875   4.009   3.857  1.00  0.00           C  
ATOM    479  C   THR A  34       8.804   5.019   2.718  1.00  0.00           C  
ATOM    480  O   THR A  34       9.830   5.440   2.183  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.865   2.586   3.268  1.00  0.00           C  
ATOM    482  OG1 THR A  34      10.144   2.281   2.701  1.00  0.00           O  
ATOM    483  CG2 THR A  34       7.787   2.449   2.203  1.00  0.00           C  
ATOM    484  H   THR A  34       7.203   3.443   5.025  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.804   4.148   4.391  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.656   1.885   4.064  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.188   2.625   1.806  1.00  0.00           H  
ATOM    488 HG21 THR A  34       8.027   3.085   1.365  1.00  0.00           H  
ATOM    489 HG22 THR A  34       6.834   2.743   2.616  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.735   1.422   1.874  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.586   5.405   2.351  1.00  0.00           N  
ATOM    492  CA  HIS A  35       7.381   6.368   1.274  1.00  0.00           C  
ATOM    493  C   HIS A  35       8.474   7.432   1.282  1.00  0.00           C  
ATOM    494  O   HIS A  35       9.059   7.746   0.245  1.00  0.00           O  
ATOM    495  CB  HIS A  35       6.009   7.028   1.407  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.921   6.300   0.680  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       5.022   5.919  -0.641  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.703   5.880   1.098  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.914   5.298  -1.005  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.098   5.261   0.033  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.807   5.034   2.815  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.424   5.832   0.338  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.737   7.073   2.451  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       6.059   8.032   1.010  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.791   6.081  -1.226  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       3.285   6.009   2.087  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.710   4.890  -1.983  1.00  0.00           H  
ATOM    508  N   THR A  36       8.745   7.987   2.460  1.00  0.00           N  
ATOM    509  CA  THR A  36       9.766   9.017   2.603  1.00  0.00           C  
ATOM    510  C   THR A  36      11.127   8.404   2.913  1.00  0.00           C  
ATOM    511  O   THR A  36      11.386   7.981   4.039  1.00  0.00           O  
ATOM    512  CB  THR A  36       9.401  10.018   3.715  1.00  0.00           C  
ATOM    513  OG1 THR A  36      10.392  11.050   3.790  1.00  0.00           O  
ATOM    514  CG2 THR A  36       9.291   9.316   5.060  1.00  0.00           C  
ATOM    515  H   THR A  36       8.245   7.695   3.251  1.00  0.00           H  
ATOM    516  HA  THR A  36       9.829   9.556   1.669  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.446  10.464   3.478  1.00  0.00           H  
ATOM    518  HG1 THR A  36      10.373  11.449   4.663  1.00  0.00           H  
ATOM    519 HG21 THR A  36       8.335   9.545   5.507  1.00  0.00           H  
ATOM    520 HG22 THR A  36      10.083   9.657   5.710  1.00  0.00           H  
ATOM    521 HG23 THR A  36       9.376   8.250   4.917  1.00  0.00           H  
ATOM    522  N   GLY A  37      11.994   8.359   1.906  1.00  0.00           N  
ATOM    523  CA  GLY A  37      13.318   7.796   2.092  1.00  0.00           C  
ATOM    524  C   GLY A  37      13.939   7.331   0.790  1.00  0.00           C  
ATOM    525  O   GLY A  37      14.640   8.091   0.123  1.00  0.00           O  
ATOM    526  H   GLY A  37      11.732   8.711   1.029  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      13.957   8.545   2.536  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      13.247   6.953   2.764  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.682   6.078   0.427  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.223   5.512  -0.803  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.128   6.515  -1.950  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.053   6.736  -2.507  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.479   4.227  -1.171  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.247   3.331  -2.127  1.00  0.00           C  
ATOM    535  CD  GLU A  38      15.685   3.114  -1.695  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      15.921   2.949  -0.480  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      16.573   3.109  -2.573  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.115   5.520   1.001  1.00  0.00           H  
ATOM    539  HA  GLU A  38      15.263   5.278  -0.631  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      13.280   3.669  -0.268  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      12.539   4.491  -1.634  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      13.754   2.372  -2.177  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      14.246   3.786  -3.107  1.00  0.00           H  
ATOM    544  N   SER A  39      15.261   7.117  -2.297  1.00  0.00           N  
ATOM    545  CA  SER A  39      15.306   8.099  -3.374  1.00  0.00           C  
ATOM    546  C   SER A  39      14.556   7.592  -4.602  1.00  0.00           C  
ATOM    547  O   SER A  39      15.036   6.714  -5.318  1.00  0.00           O  
ATOM    548  CB  SER A  39      16.756   8.417  -3.742  1.00  0.00           C  
ATOM    549  OG  SER A  39      17.433   7.258  -4.195  1.00  0.00           O  
ATOM    550  H   SER A  39      16.086   6.898  -1.814  1.00  0.00           H  
ATOM    551  HA  SER A  39      14.827   9.000  -3.021  1.00  0.00           H  
ATOM    552  HB2 SER A  39      16.771   9.158  -4.527  1.00  0.00           H  
ATOM    553  HB3 SER A  39      17.269   8.803  -2.873  1.00  0.00           H  
ATOM    554  HG  SER A  39      18.204   7.102  -3.645  1.00  0.00           H  
ATOM    555  N   GLY A  40      13.374   8.154  -4.840  1.00  0.00           N  
ATOM    556  CA  GLY A  40      12.576   7.747  -5.982  1.00  0.00           C  
ATOM    557  C   GLY A  40      11.641   8.842  -6.455  1.00  0.00           C  
ATOM    558  O   GLY A  40      12.017   9.714  -7.238  1.00  0.00           O  
ATOM    559  H   GLY A  40      13.042   8.849  -4.235  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      13.238   7.478  -6.792  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      11.990   6.882  -5.707  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.389   8.804  -5.975  1.00  0.00           N  
ATOM    563  CA  PRO A  41       9.370   9.792  -6.341  1.00  0.00           C  
ATOM    564  C   PRO A  41       9.660  11.168  -5.751  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.040  11.287  -4.586  1.00  0.00           O  
ATOM    566  CB  PRO A  41       8.084   9.214  -5.746  1.00  0.00           C  
ATOM    567  CG  PRO A  41       8.542   8.356  -4.617  1.00  0.00           C  
ATOM    568  CD  PRO A  41       9.871   7.793  -5.038  1.00  0.00           C  
ATOM    569  HA  PRO A  41       9.266   9.876  -7.413  1.00  0.00           H  
ATOM    570  HB2 PRO A  41       7.451  10.019  -5.400  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       7.564   8.637  -6.495  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       8.653   8.952  -3.724  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       7.833   7.559  -4.452  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      10.524   7.689  -4.184  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       9.738   6.842  -5.532  1.00  0.00           H  
ATOM    576  N   SER A  42       9.476  12.205  -6.562  1.00  0.00           N  
ATOM    577  CA  SER A  42       9.721  13.573  -6.120  1.00  0.00           C  
ATOM    578  C   SER A  42       8.617  14.046  -5.179  1.00  0.00           C  
ATOM    579  O   SER A  42       7.473  14.235  -5.592  1.00  0.00           O  
ATOM    580  CB  SER A  42       9.816  14.512  -7.325  1.00  0.00           C  
ATOM    581  OG  SER A  42      10.629  15.635  -7.034  1.00  0.00           O  
ATOM    582  H   SER A  42       9.172  12.046  -7.480  1.00  0.00           H  
ATOM    583  HA  SER A  42      10.661  13.587  -5.589  1.00  0.00           H  
ATOM    584  HB2 SER A  42      10.245  13.979  -8.160  1.00  0.00           H  
ATOM    585  HB3 SER A  42       8.826  14.856  -7.588  1.00  0.00           H  
ATOM    586  HG  SER A  42      10.551  16.279  -7.742  1.00  0.00           H  
ATOM    587  N   SER A  43       8.970  14.235  -3.912  1.00  0.00           N  
ATOM    588  CA  SER A  43       8.009  14.682  -2.910  1.00  0.00           C  
ATOM    589  C   SER A  43       7.111  15.780  -3.470  1.00  0.00           C  
ATOM    590  O   SER A  43       5.886  15.695  -3.395  1.00  0.00           O  
ATOM    591  CB  SER A  43       8.738  15.189  -1.664  1.00  0.00           C  
ATOM    592  OG  SER A  43       7.823  15.496  -0.627  1.00  0.00           O  
ATOM    593  H   SER A  43       9.897  14.067  -3.644  1.00  0.00           H  
ATOM    594  HA  SER A  43       7.396  13.835  -2.638  1.00  0.00           H  
ATOM    595  HB2 SER A  43       9.419  14.428  -1.313  1.00  0.00           H  
ATOM    596  HB3 SER A  43       9.294  16.082  -1.914  1.00  0.00           H  
ATOM    597  HG  SER A  43       7.142  14.820  -0.590  1.00  0.00           H  
ATOM    598  N   GLY A  44       7.731  16.814  -4.032  1.00  0.00           N  
ATOM    599  CA  GLY A  44       6.973  17.915  -4.597  1.00  0.00           C  
ATOM    600  C   GLY A  44       6.978  19.141  -3.704  1.00  0.00           C  
ATOM    601  O   GLY A  44       6.829  18.998  -2.491  1.00  0.00           O  
ATOM    602  H   GLY A  44       8.710  16.828  -4.063  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       7.400  18.178  -5.553  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       5.952  17.596  -4.744  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.617   4.118  -0.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.866  -0.259 -26.158  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.397  -0.375 -24.813  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.659  -1.408 -23.985  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.183  -2.490 -23.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.250  -0.796 -26.883  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.321   0.584 -24.324  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.438  -0.656 -24.873  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.438  -1.076 -23.579  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.624  -1.986 -22.781  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.213  -2.159 -21.385  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.805  -1.486 -20.438  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.189  -1.465 -22.680  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.515  -1.582 -23.921  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.075  -0.199 -23.824  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.616  -2.945 -23.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.206  -0.425 -22.390  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.653  -2.037 -21.937  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.883  -2.318 -24.417  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.177  -3.067 -21.264  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.826  -3.328 -19.985  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.809  -3.782 -18.942  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.532  -4.973 -18.807  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.915  -4.390 -20.149  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.374  -5.603 -20.643  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.459  -3.572 -22.056  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.281  -2.407 -19.651  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.376  -4.580 -19.192  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.661  -4.032 -20.844  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.082  -6.237 -20.781  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.256  -2.822 -18.207  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.276  -3.142 -17.185  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.267  -4.172 -17.653  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.456  -5.372 -17.452  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.516  -1.890 -18.359  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.752  -2.240 -16.909  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.791  -3.528 -16.317  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.192  -3.704 -18.280  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.152  -4.593 -18.782  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.308  -5.144 -17.636  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.181  -6.357 -17.472  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.258  -3.854 -19.779  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.999  -3.424 -20.908  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.099  -2.736 -18.410  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.635  -5.417 -19.286  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.823  -2.991 -19.299  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.470  -4.516 -20.111  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.688  -4.064 -21.101  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.734  -4.243 -16.846  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.899  -4.637 -15.718  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.509  -4.167 -14.401  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.869  -3.000 -14.252  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.489  -4.063 -15.874  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.772  -4.743 -16.889  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.873  -3.290 -17.029  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.840  -5.715 -15.709  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.556  -3.018 -16.135  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.956  -4.168 -14.940  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.967  -5.682 -16.846  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.620  -5.086 -13.446  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.187  -4.748 -12.153  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.430  -5.554 -11.836  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.550  -5.056 -11.955  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.316  -6.001 -13.621  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.446  -4.931 -11.389  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.442  -3.698 -12.148  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.235  -6.806 -11.432  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.350  -7.684 -11.100  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.310  -8.091  -9.632  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.297  -8.589  -9.142  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.345  -8.953 -11.973  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.424  -8.595 -13.358  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.509  -9.863 -11.612  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.319  -7.145 -11.357  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.267  -7.145 -11.290  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.421  -9.487 -11.799  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.900  -7.766 -13.447  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.232 -10.486 -10.775  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.754 -10.487 -12.459  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.366  -9.263 -11.347  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.421  -7.878  -8.933  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.491  -8.229  -7.526  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.172  -7.057  -6.619  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.260  -6.279  -6.898  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.198  -7.478  -9.375  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.487  -8.582  -7.304  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.787  -9.024  -7.330  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.925  -6.931  -5.531  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.718  -5.843  -4.582  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.042  -6.351  -3.311  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.963  -7.557  -3.076  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.052  -5.180  -4.233  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.934  -6.025  -3.330  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.161  -5.276  -2.847  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.798  -4.588  -3.672  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.485  -5.379  -1.646  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.636  -7.583  -5.363  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.074  -5.113  -5.049  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.854  -4.242  -3.735  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.592  -4.984  -5.148  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.256  -6.898  -3.877  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.357  -6.333  -2.470  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.556  -5.423  -2.495  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.888  -5.774  -1.247  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.388  -4.904  -0.098  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.678  -3.720  -0.266  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.373  -5.620  -1.395  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.740  -6.665  -2.298  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.379  -6.215  -2.803  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.733  -7.275  -3.681  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.308  -8.465  -2.893  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.650  -4.477  -2.737  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.116  -6.806  -1.028  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.161  -4.643  -1.806  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.918  -5.695  -0.418  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.620  -7.583  -1.742  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.389  -6.837  -3.144  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.499  -5.310  -3.379  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.736  -6.022  -1.955  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.444  -7.586  -4.430  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.867  -6.846  -4.163  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.086  -8.788  -2.284  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.491  -8.225  -2.296  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.038  -9.240  -3.533  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.491  -5.504   1.097  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.955  -4.801   2.297  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.946  -3.770   2.792  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.231  -2.996   3.706  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.118  -5.924   3.325  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.184  -6.992   2.871  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.163  -6.913   1.369  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.908  -4.320   2.132  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.855  -5.558   4.307  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.141  -6.269   3.326  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.198  -6.810   3.270  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.548  -7.957   3.190  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.181  -7.160   0.992  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.908  -7.570   0.947  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.766  -3.765   2.182  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.713  -2.830   2.561  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.377  -1.890   1.407  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.224  -2.323   0.265  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.460  -3.590   2.997  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.739  -4.707   3.976  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.937  -4.442   5.326  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.805  -6.029   3.552  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.191  -5.460   6.224  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.061  -7.053   4.443  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.252  -6.764   5.778  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.507  -7.781   6.669  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.597  -4.406   1.460  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.075  -2.244   3.394  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.988  -4.022   2.128  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.774  -2.900   3.467  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.889  -3.420   5.672  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.654  -6.252   2.506  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.342  -5.234   7.269  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.108  -8.074   4.094  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.342  -8.199   6.447  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.263  -0.602   1.715  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.945   0.399   0.704  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.217   1.588   1.326  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.357   1.862   2.518  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.221   0.876   0.007  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.585   0.060  -1.221  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.009   0.303  -1.682  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.942   0.027  -0.899  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.190   0.770  -2.826  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.396  -0.319   2.644  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.298  -0.062  -0.027  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.041   0.821   0.708  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.088   1.904  -0.296  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.913   0.322  -2.024  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.472  -0.989  -0.987  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.439   2.290   0.509  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.687   3.449   0.976  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.468   4.737   0.735  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.028   4.943  -0.341  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.331   3.522   0.271  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.026   4.331   1.252  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.368   2.023  -0.432  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.526   3.334   2.037  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.997   2.519   0.045  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.442   4.075  -0.650  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.500   5.601   1.745  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -4.212   6.870   1.643  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.274   7.986   1.193  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.508   9.159   1.481  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -4.846   7.232   2.987  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -6.161   6.513   3.220  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -7.228   7.126   3.206  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -6.089   5.204   3.435  1.00  0.00           N  
ATOM    192  H   ASN A  16      -3.034   5.380   2.578  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.993   6.753   0.907  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.166   6.964   3.783  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -5.028   8.296   3.018  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.204   4.782   3.432  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -6.924   4.714   3.588  1.00  0.00           H  
ATOM    198  N   GLU A  17      -2.214   7.610   0.484  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.241   8.580  -0.005  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.922   8.335  -1.477  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.988   9.250  -2.299  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.043   8.510   0.824  1.00  0.00           C  
ATOM    203  CG  GLU A  17      -0.121   9.025   2.245  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.175   9.555   2.826  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.253   9.139   2.352  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.111  10.386   3.756  1.00  0.00           O  
ATOM    207  H   GLU A  17      -2.082   6.660   0.287  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.672   9.564   0.099  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.372   7.483   0.871  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       0.805   9.100   0.336  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.849   9.822   2.243  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -0.474   8.217   2.868  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.577   7.095  -1.803  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.247   6.728  -3.175  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.379   5.927  -3.812  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.382   5.690  -5.019  1.00  0.00           O  
ATOM    217  CB  CYS A  18       1.050   5.916  -3.210  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.952   4.320  -2.337  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.543   6.408  -1.104  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.107   7.638  -3.738  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.309   5.711  -4.239  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.840   6.494  -2.754  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.338   5.513  -2.990  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.475   4.739  -3.472  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.029   3.366  -3.965  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.465   2.901  -5.018  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.191   5.490  -4.597  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.586   6.909  -4.224  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.241   6.994  -2.859  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -4.583   7.281  -1.859  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.544   6.745  -2.811  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.280   5.734  -2.037  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.160   4.606  -2.648  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.539   5.534  -5.456  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.087   4.948  -4.862  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -3.700   7.527  -4.220  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.279   7.282  -4.964  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -7.004   6.522  -3.649  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -6.993   6.792  -1.942  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.157   2.722  -3.198  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.651   1.402  -3.555  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.222   0.332  -2.630  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.052   0.396  -1.413  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.122   1.384  -3.490  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.490   0.062  -3.920  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.006   0.143  -3.983  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.584  -0.927  -4.895  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.861  -2.192  -4.160  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.845   3.145  -2.369  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -1.962   1.190  -4.566  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.263   2.161  -4.133  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.185   1.585  -2.474  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.210  -0.702  -3.210  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.111  -0.198  -4.899  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.291   1.114  -4.360  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.406   0.011  -2.987  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.877  -1.128  -5.686  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.506  -0.559  -5.321  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.783  -2.578  -4.446  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.123  -2.895  -4.369  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.874  -2.015  -3.135  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.898  -0.651  -3.216  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.491  -1.736  -2.444  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.444  -2.779  -2.070  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.487  -3.007  -2.811  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.625  -2.381  -3.227  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.999  -0.646  -4.191  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.905  -1.315  -1.539  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.483  -1.726  -3.223  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.307  -2.553  -4.245  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.889  -3.323  -2.768  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.630  -3.410  -0.915  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.700  -4.428  -0.442  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.446  -5.684   0.000  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.651  -5.648   0.244  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.862  -3.885   0.717  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.051  -2.760   0.321  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.453  -1.491   0.084  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.414  -2.971   0.187  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.385  -0.455  -0.281  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.257  -1.938  -0.178  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.742  -0.678  -0.411  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.412  -3.185  -0.368  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -1.044  -4.683  -1.260  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.523  -3.519   1.489  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.254  -4.682   1.118  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.514  -1.315   0.187  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.818  -3.957   0.369  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.020   0.529  -0.463  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.317  -2.117  -0.279  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.399   0.130  -0.697  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.720  -6.792   0.100  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.313  -8.060   0.511  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.527  -8.096   2.021  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.625  -8.385   2.498  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.420  -9.227   0.083  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.011  -9.063   0.556  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.567  -7.965   0.520  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       0.616 -10.158   1.001  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.763  -6.758  -0.108  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.270  -8.152   0.021  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.813 -10.143   0.499  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.419  -9.296  -0.994  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.112 -10.999   1.000  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.542 -10.081   1.313  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.469  -7.800   2.771  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.540  -7.798   4.226  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.304  -6.401   4.787  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.767  -5.528   4.103  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.511  -8.766   4.840  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.816  -8.352   4.498  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.746 -10.187   4.351  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.622  -7.578   2.332  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.529  -8.128   4.512  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.620  -8.749   5.915  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.847  -7.394   4.439  1.00  0.00           H  
ATOM    317 HG21 THR A  24       0.152 -10.559   3.880  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.555 -10.193   3.635  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.002 -10.819   5.188  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.706  -6.193   6.036  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.537  -4.902   6.691  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.068  -4.644   7.014  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.489  -3.615   6.635  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.370  -4.843   7.973  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.305  -3.500   8.680  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -2.887  -3.579  10.082  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.359  -2.217  10.567  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -3.658  -2.222  12.026  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.128  -6.928   6.530  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.883  -4.137   6.012  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.402  -5.048   7.728  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.014  -5.602   8.655  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.274  -3.188   8.747  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.867  -2.775   8.108  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.727  -4.258  10.076  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.127  -3.949  10.756  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -2.585  -1.491  10.369  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.253  -1.947  10.025  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -3.975  -1.278  12.328  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -2.807  -2.480  12.564  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.408  -2.911  12.234  1.00  0.00           H  
ATOM    342  N   SER A  26       0.552  -5.587   7.716  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.956  -5.461   8.092  1.00  0.00           C  
ATOM    344  C   SER A  26       2.793  -4.974   6.912  1.00  0.00           C  
ATOM    345  O   SER A  26       3.802  -4.295   7.092  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.494  -6.802   8.595  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.897  -6.749   8.787  1.00  0.00           O  
ATOM    348  H   SER A  26       0.054  -6.385   7.989  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.021  -4.735   8.888  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.023  -7.046   9.535  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.270  -7.571   7.869  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.265  -7.632   8.704  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.363  -5.327   5.705  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.073  -4.928   4.495  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.795  -3.466   4.159  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.690  -2.733   3.737  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.663  -5.819   3.321  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.206  -7.229   3.448  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       3.621  -7.651   4.528  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.206  -7.965   2.343  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.551  -5.870   5.626  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.130  -5.049   4.675  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.585  -5.873   3.277  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.036  -5.391   2.403  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.860  -7.563   1.519  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       3.551  -8.881   2.397  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.548  -3.048   4.350  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.151  -1.672   4.068  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.718  -0.717   5.113  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.313   0.306   4.776  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.374  -1.558   4.030  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.944  -0.143   4.130  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.604   0.659   2.884  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.450  -0.189   4.343  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.879  -3.677   4.688  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.549  -1.405   3.100  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.714  -1.987   3.100  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.768  -2.134   4.855  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.500   0.358   4.980  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       0.148   1.396   3.123  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.492   1.155   2.522  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.227  -0.006   2.120  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.936  -0.461   3.418  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.797   0.783   4.661  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.684  -0.921   5.103  1.00  0.00           H  
ATOM    386  N   MET A  29       1.531  -1.059   6.384  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.027  -0.233   7.478  1.00  0.00           C  
ATOM    388  C   MET A  29       3.502   0.103   7.281  1.00  0.00           C  
ATOM    389  O   MET A  29       3.921   1.242   7.482  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.829  -0.949   8.816  1.00  0.00           C  
ATOM    391  CG  MET A  29       2.786  -2.110   9.031  1.00  0.00           C  
ATOM    392  SD  MET A  29       2.607  -2.866  10.658  1.00  0.00           S  
ATOM    393  CE  MET A  29       4.186  -3.695  10.822  1.00  0.00           C  
ATOM    394  H   MET A  29       1.048  -1.887   6.591  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.458   0.685   7.484  1.00  0.00           H  
ATOM    396  HB2 MET A  29       1.974  -0.239   9.616  1.00  0.00           H  
ATOM    397  HB3 MET A  29       0.820  -1.330   8.862  1.00  0.00           H  
ATOM    398  HG2 MET A  29       2.595  -2.861   8.279  1.00  0.00           H  
ATOM    399  HG3 MET A  29       3.798  -1.748   8.926  1.00  0.00           H  
ATOM    400  HE1 MET A  29       4.457  -3.750  11.867  1.00  0.00           H  
ATOM    401  HE2 MET A  29       4.113  -4.693  10.417  1.00  0.00           H  
ATOM    402  HE3 MET A  29       4.941  -3.142  10.283  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.284  -0.897   6.888  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.712  -0.708   6.662  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.965   0.158   5.433  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.883   0.978   5.416  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.436  -2.055   6.485  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.897  -1.833   6.125  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.312  -2.897   7.746  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.891  -1.784   6.744  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.124  -0.213   7.530  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.966  -2.590   5.673  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.438  -1.505   7.001  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.324  -2.757   5.763  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       7.967  -1.078   5.356  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.594  -3.916   7.529  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       6.962  -2.497   8.510  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.289  -2.873   8.096  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.143  -0.030   4.405  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.276   0.736   3.170  1.00  0.00           C  
ATOM    421  C   HIS A  31       5.088   2.227   3.432  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.968   3.034   3.133  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.258   0.256   2.136  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.875   1.307   1.140  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.688   1.680   0.090  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.758   2.064   1.036  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.088   2.622  -0.615  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.914   2.873  -0.062  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.430  -0.698   4.479  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.271   0.573   2.785  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.673  -0.580   1.593  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.359  -0.063   2.645  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.573   1.310  -0.107  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.901   2.037   1.695  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.487   3.106  -1.494  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.937   2.584   3.992  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.635   3.979   4.293  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.884   4.718   4.760  1.00  0.00           C  
ATOM    439  O   GLN A  32       5.182   5.815   4.286  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.546   4.067   5.363  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.245   3.388   4.965  1.00  0.00           C  
ATOM    442  CD  GLN A  32       0.122   3.656   5.947  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.345   4.201   7.029  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.094   3.274   5.576  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.276   1.895   4.208  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.275   4.442   3.387  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.908   3.602   6.268  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.336   5.108   5.561  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.946   3.752   3.993  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.412   2.322   4.913  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.196   2.845   4.700  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.838   3.434   6.191  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.612   4.111   5.691  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.828   4.713   6.224  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.681   5.298   5.102  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.129   6.443   5.179  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.637   3.675   7.005  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.990   3.261   8.317  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.808   2.195   9.028  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.111   2.698   9.455  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.115   1.913   9.829  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.967   0.596   9.829  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      11.271   2.446  10.205  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.323   3.237   6.030  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.539   5.509   6.893  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.755   2.793   6.393  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.611   4.085   7.222  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.913   4.127   8.958  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.004   2.871   8.114  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.260   1.860   9.896  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       7.956   1.364   8.354  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.242   3.669   9.463  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.098   0.191   9.546  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.725   0.007  10.111  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      11.387   3.439  10.206  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      12.026   1.855  10.486  1.00  0.00           H  
ATOM    477  N   THR A  34       7.902   4.505   4.058  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.702   4.943   2.921  1.00  0.00           C  
ATOM    479  C   THR A  34       8.352   6.371   2.520  1.00  0.00           C  
ATOM    480  O   THR A  34       9.234   7.217   2.365  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.505   4.018   1.705  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.154   4.103   1.239  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.832   2.576   2.064  1.00  0.00           C  
ATOM    484  H   THR A  34       7.518   3.603   4.054  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.742   4.905   3.211  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.171   4.338   0.917  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.988   3.400   0.606  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.128   2.042   1.173  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.961   2.105   2.493  1.00  0.00           H  
ATOM    490 HG23 THR A  34       9.641   2.558   2.779  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.060   6.635   2.355  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.593   7.963   1.973  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.256   9.039   2.828  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.107   9.790   2.350  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.073   8.052   2.111  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.331   7.272   1.069  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.627   7.340  -0.275  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.300   6.402   1.182  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.810   6.548  -0.945  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.995   5.966  -0.084  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.405   5.919   2.493  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.862   8.125   0.940  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.783   7.670   3.079  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.770   9.086   2.031  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.331   7.890  -0.679  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.807   6.105   2.098  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.808   6.399  -2.015  1.00  0.00           H  
ATOM    508  N   THR A  36       6.861   9.108   4.095  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.416  10.092   5.016  1.00  0.00           C  
ATOM    510  C   THR A  36       8.905   9.857   5.242  1.00  0.00           C  
ATOM    511  O   THR A  36       9.306   8.819   5.766  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.691  10.061   6.375  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.139  11.147   7.194  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.940   8.742   7.091  1.00  0.00           C  
ATOM    515  H   THR A  36       6.180   8.482   4.417  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.278  11.071   4.580  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.629  10.165   6.202  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.268  11.927   6.649  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.884   7.931   6.381  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.193   8.602   7.858  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.921   8.758   7.543  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.720  10.828   4.842  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.156  10.707   5.010  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.904  11.923   4.502  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.859  12.379   5.130  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.343  11.634   4.430  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.375  10.574   6.059  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.498   9.837   4.469  1.00  0.00           H  
ATOM    529  N   GLU A  38      11.471  12.448   3.360  1.00  0.00           N  
ATOM    530  CA  GLU A  38      12.109  13.618   2.768  1.00  0.00           C  
ATOM    531  C   GLU A  38      11.186  14.832   2.832  1.00  0.00           C  
ATOM    532  O   GLU A  38      10.015  14.717   3.192  1.00  0.00           O  
ATOM    533  CB  GLU A  38      12.495  13.334   1.315  1.00  0.00           C  
ATOM    534  CG  GLU A  38      13.551  14.282   0.769  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.342  13.678  -0.375  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      15.022  12.655  -0.150  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      14.280  14.228  -1.494  1.00  0.00           O  
ATOM    538  H   GLU A  38      10.705  12.040   2.906  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.003  13.830   3.333  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      12.876  12.326   1.246  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      11.613  13.419   0.697  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      13.064  15.178   0.416  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      14.235  14.535   1.566  1.00  0.00           H  
ATOM    544  N   SER A  39      11.724  15.996   2.482  1.00  0.00           N  
ATOM    545  CA  SER A  39      10.952  17.233   2.504  1.00  0.00           C  
ATOM    546  C   SER A  39      10.934  17.887   1.126  1.00  0.00           C  
ATOM    547  O   SER A  39      11.905  17.805   0.375  1.00  0.00           O  
ATOM    548  CB  SER A  39      11.533  18.203   3.534  1.00  0.00           C  
ATOM    549  OG  SER A  39      11.478  17.655   4.839  1.00  0.00           O  
ATOM    550  H   SER A  39      12.664  16.024   2.204  1.00  0.00           H  
ATOM    551  HA  SER A  39       9.939  16.986   2.785  1.00  0.00           H  
ATOM    552  HB2 SER A  39      12.563  18.412   3.288  1.00  0.00           H  
ATOM    553  HB3 SER A  39      10.966  19.123   3.518  1.00  0.00           H  
ATOM    554  HG  SER A  39      10.766  17.013   4.887  1.00  0.00           H  
ATOM    555  N   GLY A  40       9.821  18.537   0.800  1.00  0.00           N  
ATOM    556  CA  GLY A  40       9.696  19.196  -0.487  1.00  0.00           C  
ATOM    557  C   GLY A  40      10.603  20.403  -0.611  1.00  0.00           C  
ATOM    558  O   GLY A  40      10.863  21.113   0.361  1.00  0.00           O  
ATOM    559  H   GLY A  40       9.078  18.569   1.439  1.00  0.00           H  
ATOM    560  HA2 GLY A  40       9.944  18.490  -1.266  1.00  0.00           H  
ATOM    561  HA3 GLY A  40       8.672  19.514  -0.617  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.103  20.650  -1.830  1.00  0.00           N  
ATOM    563  CA  PRO A  41      11.996  21.780  -2.106  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.275  23.122  -2.022  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.068  23.204  -2.248  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.470  21.516  -3.537  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.391  20.691  -4.148  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.835  19.846  -3.034  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.845  21.787  -1.439  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.592  22.456  -4.058  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      13.410  20.985  -3.517  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.622  21.331  -4.552  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      11.804  20.063  -4.923  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       9.775  19.695  -3.169  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      11.351  18.898  -2.987  1.00  0.00           H  
ATOM    576  N   SER A  42      12.024  24.171  -1.697  1.00  0.00           N  
ATOM    577  CA  SER A  42      11.456  25.509  -1.580  1.00  0.00           C  
ATOM    578  C   SER A  42      10.474  25.783  -2.715  1.00  0.00           C  
ATOM    579  O   SER A  42      10.461  25.077  -3.723  1.00  0.00           O  
ATOM    580  CB  SER A  42      12.567  26.560  -1.586  1.00  0.00           C  
ATOM    581  OG  SER A  42      13.100  26.731  -2.888  1.00  0.00           O  
ATOM    582  H   SER A  42      12.981  24.041  -1.529  1.00  0.00           H  
ATOM    583  HA  SER A  42      10.926  25.563  -0.641  1.00  0.00           H  
ATOM    584  HB2 SER A  42      12.168  27.504  -1.247  1.00  0.00           H  
ATOM    585  HB3 SER A  42      13.360  26.245  -0.924  1.00  0.00           H  
ATOM    586  HG  SER A  42      13.999  27.061  -2.825  1.00  0.00           H  
ATOM    587  N   SER A  43       9.654  26.814  -2.543  1.00  0.00           N  
ATOM    588  CA  SER A  43       8.665  27.181  -3.551  1.00  0.00           C  
ATOM    589  C   SER A  43       8.231  28.634  -3.383  1.00  0.00           C  
ATOM    590  O   SER A  43       8.533  29.271  -2.375  1.00  0.00           O  
ATOM    591  CB  SER A  43       7.448  26.259  -3.461  1.00  0.00           C  
ATOM    592  OG  SER A  43       7.631  25.094  -4.246  1.00  0.00           O  
ATOM    593  H   SER A  43       9.713  27.339  -1.718  1.00  0.00           H  
ATOM    594  HA  SER A  43       9.123  27.064  -4.522  1.00  0.00           H  
ATOM    595  HB2 SER A  43       7.297  25.966  -2.433  1.00  0.00           H  
ATOM    596  HB3 SER A  43       6.574  26.786  -3.817  1.00  0.00           H  
ATOM    597  HG  SER A  43       7.217  24.345  -3.809  1.00  0.00           H  
ATOM    598  N   GLY A  44       7.519  29.152  -4.379  1.00  0.00           N  
ATOM    599  CA  GLY A  44       7.055  30.525  -4.323  1.00  0.00           C  
ATOM    600  C   GLY A  44       8.181  31.526  -4.492  1.00  0.00           C  
ATOM    601  O   GLY A  44       7.923  32.728  -4.468  1.00  0.00           O  
ATOM    602  H   GLY A  44       7.308  28.596  -5.159  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       6.329  30.681  -5.108  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       6.579  30.694  -3.368  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.762   4.503  -0.286  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.119   8.507 -19.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.125   8.958 -20.826  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.536   8.746 -20.315  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.080   9.592 -19.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.295   7.726 -19.318  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.977  10.010 -21.019  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.005   8.413 -21.751  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.133   7.615 -20.679  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.492   7.298 -20.256  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.491   6.611 -18.894  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.592   5.831 -18.580  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.173   6.401 -21.292  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.382   5.260 -21.578  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.647   6.981 -21.247  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.040   8.225 -20.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.128   6.074 -20.908  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.323   6.959 -22.204  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.657   4.883 -22.417  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.506   6.908 -18.088  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.621   6.323 -16.757  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.697   5.242 -16.731  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.882   5.533 -16.576  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.946   7.407 -15.728  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.764   8.020 -15.242  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.192   7.537 -18.396  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.671   5.875 -16.509  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.566   8.162 -16.186  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.474   6.963 -14.896  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.954   8.925 -14.985  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.274   3.991 -16.883  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.212   2.884 -16.873  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.731   1.722 -16.027  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.670   1.796 -15.406  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.316   3.818 -17.002  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.158   3.231 -16.485  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.356   2.540 -17.887  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.512   0.647 -16.000  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.162  -0.533 -15.219  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.673  -0.845 -15.342  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.048  -0.549 -16.361  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.986  -1.738 -15.678  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.251  -1.763 -15.040  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.345   0.649 -16.516  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.389  -0.325 -14.184  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.136  -1.683 -16.745  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.455  -2.647 -15.435  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.930  -1.983 -15.682  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.112  -1.443 -14.297  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.696  -1.792 -14.285  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.491  -3.215 -13.775  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.028  -3.597 -12.736  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.913  -0.808 -13.414  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.609  -1.291 -13.143  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.662  -1.653 -13.514  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.331  -1.730 -15.300  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.834   0.139 -13.926  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.434  -0.668 -12.477  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.506  -1.424 -12.198  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.709  -3.996 -14.515  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.446  -5.368 -14.123  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.427  -5.466 -13.005  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.401  -6.133 -13.146  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.307  -3.637 -15.334  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.370  -5.820 -13.794  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.076  -5.911 -14.980  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.708  -4.799 -11.889  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.807  -4.812 -10.744  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.516  -5.317  -9.492  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.703  -5.061  -9.294  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.233  -3.410 -10.465  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.711  -2.845 -11.673  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.136  -3.474  -9.413  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.541  -4.286 -11.838  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.985  -5.475 -10.973  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.029  -2.779 -10.095  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.272  -3.094 -12.411  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.446  -4.124  -8.609  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.952  -2.483  -9.024  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.231  -3.859  -9.860  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.780  -6.035  -8.650  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.355  -6.564  -7.427  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.467  -5.516  -6.338  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.507  -4.319  -6.621  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.838  -6.207  -8.860  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.341  -6.949  -7.643  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.734  -7.372  -7.070  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.518  -5.966  -5.088  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.627  -5.057  -3.953  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.022  -5.679  -2.698  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.522  -6.678  -2.182  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.093  -4.696  -3.700  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.586  -3.531  -4.542  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.777  -2.826  -3.921  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.647  -2.339  -2.778  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.837  -2.762  -4.576  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.481  -6.932  -4.926  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.081  -4.158  -4.194  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.706  -5.558  -3.919  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.212  -4.436  -2.659  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.783  -2.818  -4.653  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.874  -3.903  -5.514  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.940  -5.079  -2.211  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.264  -5.571  -1.016  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.559  -4.676   0.183  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.762  -3.469   0.052  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.754  -5.644  -1.253  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.342  -6.744  -2.216  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.495  -8.120  -1.590  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.623  -9.203  -2.650  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.298  -9.600  -3.201  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.588  -4.286  -2.667  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.636  -6.564  -0.810  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.419  -4.699  -1.653  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.262  -5.820  -0.307  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.964  -6.690  -3.097  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.308  -6.598  -2.494  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.627  -8.328  -0.982  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.381  -8.128  -0.971  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.093 -10.068  -2.207  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.241  -8.831  -3.454  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.837  -8.782  -3.648  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.417 -10.349  -3.913  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.686  -9.956  -2.439  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.582  -5.279   1.381  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.849  -4.554   2.627  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.706  -3.619   3.009  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.837  -2.806   3.925  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.995  -5.671   3.663  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.211  -6.809   3.106  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.348  -6.714   1.612  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.769  -3.991   2.569  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.595  -5.341   4.611  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.038  -5.928   3.776  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.175  -6.718   3.394  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.620  -7.744   3.461  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.439  -7.040   1.128  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.189  -7.301   1.272  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.588  -3.739   2.303  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.422  -2.906   2.571  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.102  -2.016   1.373  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.852  -2.506   0.272  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.212  -3.779   2.909  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.544  -4.956   3.798  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.976  -4.766   5.104  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.426  -6.259   3.330  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.280  -5.838   5.920  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.730  -7.338   4.138  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.155  -7.123   5.432  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.458  -8.194   6.241  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.544  -4.406   1.586  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.650  -2.279   3.420  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.787  -4.164   1.995  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.473  -3.177   3.418  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.073  -3.758   5.483  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.093  -6.425   2.316  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.614  -5.670   6.933  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.632  -8.344   3.757  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.321  -8.059   6.640  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.112  -0.706   1.599  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.823   0.253   0.539  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.208   1.527   1.111  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.718   2.097   2.075  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.099   0.592  -0.234  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.470  -0.445  -1.281  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.833  -0.191  -1.896  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.997   0.852  -2.563  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.734  -1.035  -1.712  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.318  -0.377   2.498  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.115  -0.203  -0.136  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.918   0.676   0.465  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.963   1.541  -0.731  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.729  -0.427  -2.066  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.477  -1.420  -0.817  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.108   1.968   0.509  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.422   3.173   0.957  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.375   4.365   0.981  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.553   4.237   0.653  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.232   3.477   0.044  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.144   4.334   0.876  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.749   1.470  -0.256  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.060   2.997   1.958  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.847   2.548  -0.353  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.563   4.101  -0.772  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.854   5.524   1.372  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.658   6.739   1.440  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.034   7.851   0.603  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.722   8.775   0.170  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.805   7.198   2.892  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.793   6.349   3.669  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.852   5.986   3.159  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.448   6.029   4.911  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.907   5.563   1.621  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.636   6.511   1.043  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.844   7.137   3.381  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.148   8.221   2.907  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -3.588   6.354   5.252  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.067   5.481   5.436  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.727   7.755   0.381  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.010   8.754  -0.403  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.936   8.342  -1.871  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.250   9.129  -2.765  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.401   8.956   0.154  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.998  10.313  -0.179  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.768  10.307  -1.485  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.457   9.305  -1.764  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.679  11.307  -2.229  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.233   6.995   0.754  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.552   9.684  -0.330  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.369   8.852   1.228  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.047   8.192  -0.253  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       0.199  11.035  -0.253  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.670  10.601   0.617  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.517   7.104  -2.111  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.400   6.587  -3.469  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.598   5.712  -3.823  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.790   5.345  -4.983  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.894   5.785  -3.622  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.831   4.123  -2.879  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.281   6.524  -1.357  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.372   7.429  -4.144  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.113   5.666  -4.673  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.702   6.326  -3.150  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.400   5.381  -2.817  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.580   4.548  -3.022  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.200   3.212  -3.650  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.746   2.821  -4.682  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.593   5.273  -3.910  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.587   6.121  -3.132  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.920   6.981  -2.077  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.766   7.386  -2.228  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -5.643   7.267  -1.001  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.194   5.704  -1.915  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.027   4.364  -2.057  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.060   5.917  -4.593  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.146   4.539  -4.477  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -6.109   6.766  -3.823  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -6.296   5.466  -2.646  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.555   6.909  -0.949  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -5.237   7.821  -0.303  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.260   2.514  -3.022  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.806   1.220  -3.518  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.290   0.091  -2.613  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.124   0.144  -1.395  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.279   1.194  -3.611  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.274  -0.107  -4.168  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.784  -0.050  -4.323  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.192   0.827  -5.497  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.541   1.426  -5.300  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.861   2.879  -2.203  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.221   1.079  -4.504  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.045   2.001  -4.251  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.133   1.342  -2.624  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.022  -0.912  -3.494  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.171  -0.292  -5.136  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.215   0.355  -3.420  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.159  -1.051  -4.486  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.202   0.225  -6.393  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.467   1.620  -5.605  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.825   1.954  -6.150  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.240   0.679  -5.119  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.527   2.077  -4.489  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.887  -0.931  -3.218  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.392  -2.074  -2.468  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.270  -3.054  -2.141  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.317  -3.200  -2.906  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.495  -2.773  -3.249  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.990  -0.916  -4.193  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.815  -1.706  -1.544  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.316  -2.088  -3.402  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.109  -3.093  -4.206  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.840  -3.631  -2.693  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.390  -3.724  -0.999  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.384  -4.689  -0.570  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.040  -5.988  -0.111  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.193  -5.997   0.317  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.536  -4.105   0.561  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.360  -2.982   0.120  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.174  -1.762  -0.261  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.735  -3.148   0.087  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.648  -0.727  -0.667  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.562  -2.117  -0.319  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.018  -0.905  -0.695  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.173  -3.564  -0.431  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.747  -4.900  -1.415  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.188  -3.724   1.332  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.086  -4.885   0.974  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.244  -1.621  -0.239  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.162  -4.096   0.382  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.220   0.219  -0.961  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.632  -2.259  -0.339  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.662  -0.099  -1.013  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.294  -7.085  -0.204  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.802  -8.391   0.201  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.015  -8.447   1.710  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.076  -8.856   2.184  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.833  -9.494  -0.231  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.521  -9.369   0.441  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       1.111  -8.290   0.476  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.019 -10.477   0.978  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.381  -7.015  -0.554  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.751  -8.544  -0.291  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.254 -10.455   0.027  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.691  -9.443  -1.300  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.492 -11.301   0.911  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.892 -10.425   1.419  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.000  -8.034   2.462  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.075  -8.037   3.917  1.00  0.00           C  
ATOM    308  C   THR A  24      -0.928  -6.628   4.479  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.254  -5.781   3.892  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.011  -8.940   4.534  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.307  -8.511   4.102  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.206 -10.393   4.140  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.181  -7.719   2.026  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.042  -8.428   4.200  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.046  -8.861   5.610  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.232  -8.074   3.250  1.00  0.00           H  
ATOM    317 HG21 THR A  24       0.573 -11.002   4.572  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.177 -10.483   3.064  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.167 -10.725   4.504  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.562  -6.382   5.621  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.500  -5.075   6.264  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.065  -4.723   6.644  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.421  -3.636   6.330  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.388  -5.055   7.511  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.464  -3.695   8.182  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.402  -2.758   7.438  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.828  -2.872   7.956  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.655  -1.696   7.566  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.083  -7.098   6.041  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.864  -4.342   5.561  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.388  -5.352   7.230  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.999  -5.765   8.227  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.825  -3.821   9.192  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.476  -3.258   8.202  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.063  -1.742   7.572  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.389  -3.009   6.387  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.275  -3.766   7.549  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.801  -2.941   9.033  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.201  -1.356   8.382  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.315  -1.960   6.806  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.044  -0.927   7.225  1.00  0.00           H  
ATOM    342  N   SER A  26       0.608  -5.648   7.320  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.986  -5.434   7.744  1.00  0.00           C  
ATOM    344  C   SER A  26       2.770  -4.673   6.680  1.00  0.00           C  
ATOM    345  O   SER A  26       3.362  -3.630   6.956  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.667  -6.773   8.035  1.00  0.00           C  
ATOM    347  OG  SER A  26       1.908  -7.542   8.952  1.00  0.00           O  
ATOM    348  H   SER A  26       0.165  -6.495   7.541  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.967  -4.846   8.650  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.769  -7.329   7.116  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.645  -6.592   8.458  1.00  0.00           H  
ATOM    352  HG  SER A  26       2.215  -8.452   8.938  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.768  -5.203   5.461  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.479  -4.574   4.353  1.00  0.00           C  
ATOM    355  C   ASN A  27       3.020  -3.132   4.160  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.838  -2.216   4.069  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.261  -5.368   3.064  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.439  -5.265   2.114  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.286  -4.871   0.958  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       5.623  -5.621   2.600  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.277  -6.036   5.302  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.532  -4.576   4.592  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       3.112  -6.410   3.310  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       2.383  -4.993   2.561  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       5.669  -5.926   3.531  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       6.402  -5.564   2.009  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.707  -2.939   4.098  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.138  -1.608   3.917  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.630  -0.653   4.999  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.261   0.362   4.705  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.390  -1.678   3.939  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.120  -0.352   4.154  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.914   0.570   2.962  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.603  -0.592   4.395  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.106  -3.708   4.177  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.460  -1.239   2.954  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.716  -2.085   2.994  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.678  -2.349   4.736  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.713   0.138   5.028  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.805   1.159   2.804  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.711  -0.020   2.081  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.078   1.227   3.155  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.119  -0.636   3.447  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -3.006   0.216   4.987  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.735  -1.526   4.922  1.00  0.00           H  
ATOM    386  N   MET A  29       1.339  -0.986   6.252  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.756  -0.159   7.379  1.00  0.00           C  
ATOM    388  C   MET A  29       3.163   0.388   7.161  1.00  0.00           C  
ATOM    389  O   MET A  29       3.396   1.591   7.274  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.705  -0.966   8.678  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.331  -1.539   8.983  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.688  -0.419   9.963  1.00  0.00           S  
ATOM    393  CE  MET A  29      -1.187   0.764   8.715  1.00  0.00           C  
ATOM    394  H   MET A  29       0.833  -1.807   6.424  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.068   0.670   7.453  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.405  -1.784   8.607  1.00  0.00           H  
ATOM    397  HB3 MET A  29       1.994  -0.325   9.498  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.176  -1.741   8.051  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.455  -2.463   9.530  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -2.169   1.146   8.953  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -0.480   1.580   8.689  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -1.213   0.279   7.750  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.098  -0.504   6.849  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.482  -0.110   6.614  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.608   0.726   5.345  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.355   1.704   5.305  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.403  -1.339   6.500  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.834  -0.909   6.212  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.334  -2.176   7.769  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.850  -1.449   6.773  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.808   0.481   7.457  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.060  -1.946   5.675  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       7.826  -0.055   5.552  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.324  -0.646   7.138  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.366  -1.723   5.741  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.094  -1.540   8.607  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.571  -2.932   7.659  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.290  -2.651   7.940  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.873   0.334   4.310  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.902   1.048   3.038  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.408   2.481   3.209  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.606   3.324   2.334  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.045   0.321   2.001  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.651   1.181   0.840  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.439   1.340  -0.280  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.544   1.931   0.629  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.835   2.152  -1.129  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.682   2.524  -0.602  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.297  -0.453   4.403  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.924   1.072   2.694  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.597  -0.523   1.616  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.140  -0.033   2.475  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.312   0.922  -0.429  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.706   2.042   1.303  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.216   2.458  -2.092  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.763   2.749   4.340  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.240   4.081   4.623  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.352   5.015   5.087  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.639   6.023   4.440  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.144   4.005   5.688  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.902   3.256   5.231  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.268   3.433   6.179  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.114   3.338   7.397  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.446   3.692   5.624  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.636   2.036   4.998  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.815   4.471   3.711  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.539   3.505   6.560  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.853   5.008   5.960  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.614   3.623   4.257  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.137   2.204   5.163  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.493   3.753   4.646  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.219   3.810   6.213  1.00  0.00           H  
ATOM    453  N   ARG A  33       4.974   4.675   6.211  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.054   5.485   6.762  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.201   5.613   5.764  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.814   6.674   5.637  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.565   4.872   8.067  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.973   3.414   7.937  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.055   2.735   9.295  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.372   2.891   9.906  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       8.589   2.812  11.214  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       7.582   2.580  12.044  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       9.817   2.965  11.694  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.700   3.860   6.682  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.659   6.469   6.967  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.423   5.435   8.403  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.786   4.941   8.811  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.242   2.898   7.332  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       7.940   3.362   7.459  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       6.313   3.172   9.946  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.849   1.683   9.169  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.131   3.063   9.311  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       6.656   2.464  11.685  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.748   2.520  13.028  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.579   3.140  11.072  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.979   2.906  12.679  1.00  0.00           H  
ATOM    477  N   THR A  34       7.488   4.524   5.057  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.562   4.513   4.072  1.00  0.00           C  
ATOM    479  C   THR A  34       8.459   5.709   3.133  1.00  0.00           C  
ATOM    480  O   THR A  34       9.443   6.408   2.890  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.548   3.218   3.239  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.220   2.948   2.776  1.00  0.00           O  
ATOM    483  CG2 THR A  34       9.053   2.041   4.060  1.00  0.00           C  
ATOM    484  H   THR A  34       6.964   3.709   5.203  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.502   4.565   4.603  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.199   3.348   2.387  1.00  0.00           H  
ATOM    487  HG1 THR A  34       7.261   2.423   1.973  1.00  0.00           H  
ATOM    488 HG21 THR A  34      10.126   2.105   4.159  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.792   1.117   3.565  1.00  0.00           H  
ATOM    490 HG23 THR A  34       8.599   2.064   5.040  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.260   5.940   2.606  1.00  0.00           N  
ATOM    492  CA  HIS A  35       7.028   7.054   1.693  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.887   8.256   2.073  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.695   8.734   1.276  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.550   7.445   1.698  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.733   6.711   0.680  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       5.066   6.659  -0.657  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.591   5.996   0.810  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       4.163   5.944  -1.305  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.258   5.530  -0.438  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.515   5.348   2.837  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.303   6.731   0.700  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.133   7.236   2.672  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.464   8.503   1.494  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.846   7.084  -1.069  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       3.043   5.823   1.726  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       4.165   5.734  -2.364  1.00  0.00           H  
ATOM    508  N   THR A  36       7.706   8.743   3.298  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.462   9.890   3.783  1.00  0.00           C  
ATOM    510  C   THR A  36       9.963   9.636   3.697  1.00  0.00           C  
ATOM    511  O   THR A  36      10.707  10.440   3.137  1.00  0.00           O  
ATOM    512  CB  THR A  36       8.094  10.230   5.240  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.213   9.063   6.061  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.676  10.774   5.326  1.00  0.00           C  
ATOM    515  H   THR A  36       7.048   8.319   3.887  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.214  10.740   3.163  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.776  10.986   5.601  1.00  0.00           H  
ATOM    518  HG1 THR A  36       9.092   9.031   6.446  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.225  10.456   6.254  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.094  10.398   4.497  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.701  11.853   5.289  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.402   8.512   4.254  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.812   8.173   4.229  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.358   7.858   5.607  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.717   8.148   6.616  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.762   7.908   4.687  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.953   7.312   3.592  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.364   9.005   3.817  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.545   7.261   5.650  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.176   6.904   6.915  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.133   8.075   7.893  1.00  0.00           C  
ATOM    532  O   GLU A  38      14.925   9.012   7.790  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.624   6.470   6.685  1.00  0.00           C  
ATOM    534  CG  GLU A  38      16.396   6.219   7.970  1.00  0.00           C  
ATOM    535  CD  GLU A  38      17.879   6.013   7.728  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      18.252   4.939   7.213  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      18.666   6.926   8.055  1.00  0.00           O  
ATOM    538  H   GLU A  38      14.008   7.055   4.811  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.625   6.078   7.339  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.627   5.560   6.104  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      16.134   7.242   6.128  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      16.269   7.069   8.623  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      15.998   5.336   8.447  1.00  0.00           H  
ATOM    544  N   SER A  39      13.203   8.014   8.841  1.00  0.00           N  
ATOM    545  CA  SER A  39      13.054   9.071   9.834  1.00  0.00           C  
ATOM    546  C   SER A  39      14.284   9.149  10.733  1.00  0.00           C  
ATOM    547  O   SER A  39      14.724   8.145  11.292  1.00  0.00           O  
ATOM    548  CB  SER A  39      11.803   8.830  10.682  1.00  0.00           C  
ATOM    549  OG  SER A  39      10.627   9.144   9.958  1.00  0.00           O  
ATOM    550  H   SER A  39      12.601   7.241   8.870  1.00  0.00           H  
ATOM    551  HA  SER A  39      12.946  10.008   9.308  1.00  0.00           H  
ATOM    552  HB2 SER A  39      11.765   7.791  10.974  1.00  0.00           H  
ATOM    553  HB3 SER A  39      11.846   9.451  11.565  1.00  0.00           H  
ATOM    554  HG  SER A  39      10.606  10.087   9.776  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.836  10.352  10.867  1.00  0.00           N  
ATOM    556  CA  GLY A  40      16.011  10.541  11.698  1.00  0.00           C  
ATOM    557  C   GLY A  40      15.882  11.736  12.620  1.00  0.00           C  
ATOM    558  O   GLY A  40      15.081  12.643  12.389  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.442  11.117  10.397  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      16.163   9.653  12.294  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      16.870  10.685  11.059  1.00  0.00           H  
ATOM    562  N   PRO A  41      16.683  11.748  13.696  1.00  0.00           N  
ATOM    563  CA  PRO A  41      16.673  12.835  14.679  1.00  0.00           C  
ATOM    564  C   PRO A  41      17.246  14.131  14.116  1.00  0.00           C  
ATOM    565  O   PRO A  41      18.393  14.172  13.671  1.00  0.00           O  
ATOM    566  CB  PRO A  41      17.561  12.302  15.806  1.00  0.00           C  
ATOM    567  CG  PRO A  41      18.465  11.320  15.144  1.00  0.00           C  
ATOM    568  CD  PRO A  41      17.661  10.701  14.035  1.00  0.00           C  
ATOM    569  HA  PRO A  41      15.678  13.018  15.058  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      18.117  13.119  16.246  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      16.949  11.830  16.559  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      19.329  11.828  14.744  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      18.768  10.565  15.854  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      18.295  10.477  13.189  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      17.164   9.807  14.383  1.00  0.00           H  
ATOM    576  N   SER A  42      16.441  15.188  14.140  1.00  0.00           N  
ATOM    577  CA  SER A  42      16.868  16.486  13.628  1.00  0.00           C  
ATOM    578  C   SER A  42      18.190  16.910  14.260  1.00  0.00           C  
ATOM    579  O   SER A  42      18.368  16.820  15.475  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.797  17.543  13.902  1.00  0.00           C  
ATOM    581  OG  SER A  42      14.567  17.193  13.290  1.00  0.00           O  
ATOM    582  H   SER A  42      15.538  15.093  14.507  1.00  0.00           H  
ATOM    583  HA  SER A  42      17.006  16.393  12.561  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.643  17.629  14.967  1.00  0.00           H  
ATOM    585  HB3 SER A  42      16.124  18.494  13.507  1.00  0.00           H  
ATOM    586  HG  SER A  42      14.220  17.950  12.812  1.00  0.00           H  
ATOM    587  N   SER A  43      19.116  17.373  13.426  1.00  0.00           N  
ATOM    588  CA  SER A  43      20.424  17.809  13.900  1.00  0.00           C  
ATOM    589  C   SER A  43      20.922  19.007  13.098  1.00  0.00           C  
ATOM    590  O   SER A  43      20.880  19.006  11.869  1.00  0.00           O  
ATOM    591  CB  SER A  43      21.432  16.662  13.805  1.00  0.00           C  
ATOM    592  OG  SER A  43      21.635  16.272  12.457  1.00  0.00           O  
ATOM    593  H   SER A  43      18.914  17.421  12.468  1.00  0.00           H  
ATOM    594  HA  SER A  43      20.321  18.101  14.935  1.00  0.00           H  
ATOM    595  HB2 SER A  43      22.376  16.980  14.220  1.00  0.00           H  
ATOM    596  HB3 SER A  43      21.062  15.813  14.361  1.00  0.00           H  
ATOM    597  HG  SER A  43      20.856  16.492  11.940  1.00  0.00           H  
ATOM    598  N   GLY A  44      21.393  20.030  13.805  1.00  0.00           N  
ATOM    599  CA  GLY A  44      21.893  21.221  13.143  1.00  0.00           C  
ATOM    600  C   GLY A  44      23.237  20.996  12.480  1.00  0.00           C  
ATOM    601  O   GLY A  44      23.276  20.471  11.368  1.00  0.00           O  
ATOM    602  H   GLY A  44      21.402  19.975  14.783  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      21.180  21.529  12.393  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      21.993  22.010  13.875  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.870   4.265  -0.756  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.386  13.390 -18.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.250  12.573 -18.137  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.169  11.101 -18.486  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.906  10.618 -19.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.412  13.294 -18.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.964  12.704 -17.103  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.270  12.905 -18.262  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.270  10.384 -17.819  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.091   8.958 -18.068  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.538   8.136 -16.863  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.937   8.686 -15.836  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.627   8.655 -18.392  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.806   8.824 -17.250  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.711  10.826 -17.145  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.702   8.691 -18.918  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.541   7.635 -18.735  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.287   9.326 -19.168  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.559   7.964 -16.903  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.467   6.816 -16.996  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.868   5.916 -15.921  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.915   4.729 -15.823  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.304   4.325 -16.811  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.297   5.420 -16.148  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.662   4.455 -15.176  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.141   6.438 -17.840  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.831   6.470 -14.995  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.979   6.254 -16.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.368   4.972 -17.128  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.424   3.580 -15.489  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.793   4.173 -14.621  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.914   3.038 -14.414  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.631   1.853 -13.799  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.121   1.221 -12.874  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.305   4.537 -13.868  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.498   2.740 -15.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.108   3.336 -13.758  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.819   1.550 -14.313  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.611   0.436 -13.805  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.769  -0.833 -13.717  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.716  -1.485 -12.674  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.826   0.195 -14.703  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.797   1.212 -14.532  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.172   2.091 -15.050  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.953   0.697 -12.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.510   0.185 -15.736  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.271  -0.758 -14.453  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.672   0.818 -14.500  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.112  -1.178 -14.819  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.275  -2.370 -14.869  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.976  -2.155 -14.098  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.563  -1.021 -13.859  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.964  -2.741 -16.321  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.106  -3.867 -16.387  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.194  -0.617 -15.619  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.823  -3.179 -14.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.884  -2.975 -16.834  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.482  -1.906 -16.807  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.678  -3.894 -17.246  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.335  -3.254 -13.712  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.090  -3.166 -12.972  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.584  -4.522 -12.523  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.757  -5.521 -13.223  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.711  -4.133 -13.931  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.343  -2.704 -13.600  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.245  -2.547 -12.100  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.954  -4.560 -11.353  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.419  -5.804 -10.813  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.849  -6.005  -9.365  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.311  -5.072  -8.709  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.880  -5.832 -10.889  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.334  -4.712 -10.183  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.408  -5.807 -12.334  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.847  -3.731 -10.842  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.802  -6.619 -11.410  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.529  -6.744 -10.427  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.774  -4.623  -9.334  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.217  -5.481 -12.971  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.096  -6.798 -12.629  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.577  -5.124 -12.430  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.694  -7.230  -8.871  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.071  -7.530  -7.502  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.637  -6.451  -6.530  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.557  -5.879  -6.671  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.320  -7.934  -9.440  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.145  -7.636  -7.451  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.613  -8.465  -7.212  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.482  -6.171  -5.543  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.180  -5.150  -4.546  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.547  -5.773  -3.305  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.824  -6.923  -2.963  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.451  -4.392  -4.159  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.566  -5.292  -3.652  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.667  -4.519  -2.952  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.984  -3.399  -3.405  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.211  -5.034  -1.953  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.329  -6.661  -5.484  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.478  -4.457  -4.984  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.209  -3.681  -3.382  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.814  -3.857  -5.024  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.995  -5.819  -4.492  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.148  -6.005  -2.957  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.696  -5.005  -2.634  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.023  -5.478  -1.430  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.478  -4.689  -0.206  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.777  -3.497  -0.282  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.505  -5.362  -1.590  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.953  -6.166  -2.754  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.024  -7.659  -2.484  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.769  -8.161  -1.787  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.847  -9.616  -1.482  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.516  -4.096  -2.956  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.283  -6.517  -1.291  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.250  -4.324  -1.743  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.032  -5.710  -0.682  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.529  -5.943  -3.639  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.921  -5.887  -2.914  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.877  -7.862  -1.853  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.137  -8.181  -3.424  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.920  -7.981  -2.429  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.643  -7.615  -0.863  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.174  -9.761  -0.506  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.910 -10.054  -1.591  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.512 -10.082  -2.132  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.531  -5.367   0.950  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.947  -4.748   2.212  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.920  -3.748   2.733  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.188  -3.003   3.676  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.066  -5.938   3.168  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.149  -6.968   2.607  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.189  -6.790   1.114  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.907  -4.262   2.118  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.763  -5.636   4.161  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.088  -6.287   3.187  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.148  -6.809   2.977  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.497  -7.955   2.875  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.223  -7.007   0.682  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.950  -7.421   0.679  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.746  -3.735   2.112  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.679  -2.827   2.514  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.322  -1.869   1.381  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.884  -2.292   0.312  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.440  -3.618   2.937  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.744  -4.761   3.878  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.884  -4.545   5.244  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.891  -6.058   3.402  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.161  -5.587   6.107  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.170  -7.106   4.258  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.303  -6.865   5.610  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.580  -7.906   6.467  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.592  -4.352   1.366  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.032  -2.252   3.358  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.966  -4.029   2.059  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.749  -2.953   3.435  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.773  -3.542   5.630  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.786  -6.244   2.343  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.266  -5.398   7.165  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.281  -8.108   3.869  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.828  -8.053   7.045  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.514  -0.576   1.625  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.213   0.442   0.625  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.426   1.594   1.243  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.727   2.045   2.348  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.505   0.970  -0.001  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.968   0.171  -1.208  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.325   0.616  -1.717  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.088   1.212  -0.930  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.622   0.369  -2.905  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.867  -0.301   2.497  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.612  -0.017  -0.145  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.288   0.947   0.742  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.347   1.993  -0.313  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.245   0.290  -2.001  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.028  -0.872  -0.931  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.415   2.066   0.521  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.582   3.164   0.996  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.345   4.485   0.947  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.142   4.721   0.040  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.309   3.267   0.154  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.117   3.969   1.046  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.223   1.665  -0.354  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.311   2.957   2.019  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.030   2.280  -0.185  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.502   3.895  -0.703  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.095   5.343   1.931  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.758   6.640   2.002  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.848   7.745   1.473  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.050   8.922   1.769  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -4.169   6.948   3.443  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -3.003   7.424   4.288  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -1.940   6.803   4.305  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -3.198   8.532   4.994  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.449   5.098   2.627  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.643   6.593   1.386  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.924   7.721   3.438  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.576   6.056   3.894  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.070   8.974   4.931  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -2.460   8.863   5.548  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.848   7.356   0.689  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.908   8.314   0.119  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.790   8.129  -1.391  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.982   9.071  -2.160  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.468   8.163   0.772  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.530   8.700   2.192  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.801   8.294   2.914  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.897   8.635   2.420  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.700   7.637   3.971  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.739   6.403   0.489  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.283   9.307   0.320  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.729   7.115   0.793  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.195   8.694   0.177  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       0.482   9.778   2.158  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -0.317   8.320   2.744  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.471   6.908  -1.808  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.326   6.597  -3.225  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.562   5.876  -3.753  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.705   5.671  -4.958  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.917   5.736  -3.454  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.846   4.100  -2.656  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.330   6.198  -1.146  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.211   7.528  -3.759  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.045   5.577  -4.515  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.782   6.254  -3.066  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.453   5.495  -2.843  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.677   4.797  -3.217  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.361   3.443  -3.845  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.907   3.089  -4.891  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.495   5.646  -4.191  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.937   6.980  -3.612  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.673   6.830  -2.295  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.445   5.889  -2.106  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -5.437   7.758  -1.376  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.282   5.687  -1.898  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.255   4.637  -2.320  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.900   5.839  -5.071  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.378   5.093  -4.478  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.064   7.595  -3.450  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.592   7.466  -4.321  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -4.811   8.479  -1.597  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -5.900   7.686  -0.516  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.475   2.690  -3.202  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.087   1.375  -3.696  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.829   0.272  -2.949  1.00  0.00           C  
ATOM    243  O   LYS A  20      -3.619   0.544  -2.045  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.576   1.178  -3.548  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.222   1.671  -4.743  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.717   1.613  -4.477  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.290   0.245  -4.816  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.765   0.297  -5.020  1.00  0.00           N  
ATOM    249  H   LYS A  20      -2.074   3.027  -2.373  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.347   1.323  -4.742  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.240   1.712  -2.672  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.374   0.124  -3.417  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.006   1.050  -5.597  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.058   2.693  -4.954  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.210   2.358  -5.083  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.896   1.820  -3.432  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.071  -0.433  -4.006  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.823  -0.112  -5.722  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.046  -0.366  -5.770  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.256   0.038  -4.140  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.054   1.258  -5.294  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.570  -0.974  -3.332  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.212  -2.118  -2.696  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.183  -3.163  -2.280  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.225  -3.430  -3.006  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.242  -2.733  -3.632  1.00  0.00           C  
ATOM    267  H   ALA A  21      -1.932  -1.128  -4.059  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.728  -1.764  -1.815  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.912  -3.363  -3.066  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.806  -1.947  -4.112  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -3.739  -3.325  -4.382  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.386  -3.752  -1.106  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.474  -4.767  -0.591  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.244  -5.985  -0.089  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.461  -5.935   0.084  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.618  -4.189   0.538  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.211  -3.009   0.117  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.366  -1.757  -0.027  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.566  -3.151  -0.133  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.394  -0.670  -0.414  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.331  -2.067  -0.520  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.744  -0.824  -0.660  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.168  -3.497  -0.572  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.829  -5.073  -1.400  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.263  -3.871   1.342  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.052  -4.955   0.899  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.422  -1.634   0.166  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.026  -4.123  -0.023  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.067   0.301  -0.523  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.387  -2.192  -0.711  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.340   0.023  -0.963  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.524  -7.078   0.144  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.138  -8.310   0.625  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.239  -8.308   2.148  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.308  -8.549   2.711  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.332  -9.523   0.158  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -0.645  -9.283  -1.173  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -1.300  -9.137  -2.205  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       0.682  -9.241  -1.154  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.557  -7.056  -0.013  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.133  -8.368   0.210  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.576  -9.751   0.895  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.994 -10.370   0.053  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       1.138  -9.366  -0.295  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.152  -9.087  -2.000  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.119  -8.034   2.809  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.081  -8.001   4.266  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.075  -6.568   4.784  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.746  -5.634   4.052  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.157  -8.737   4.812  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.350  -8.051   4.414  1.00  0.00           O  
ATOM    312  CG2 THR A  24       0.200 -10.172   4.308  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.300  -7.851   2.304  1.00  0.00           H  
ATOM    314  HA  THR A  24      -1.964  -8.504   4.634  1.00  0.00           H  
ATOM    315  HB  THR A  24       0.102  -8.752   5.891  1.00  0.00           H  
ATOM    316  HG1 THR A  24       2.094  -8.382   4.923  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -0.746 -10.652   4.509  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.990 -10.708   4.814  1.00  0.00           H  
ATOM    319 HG23 THR A  24       0.386 -10.175   3.245  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.440  -6.399   6.050  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.475  -5.079   6.668  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.070  -4.611   7.033  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.292  -3.459   6.796  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.358  -5.102   7.918  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.620  -3.725   8.502  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -2.819  -3.786  10.007  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.269  -4.072  10.367  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.491  -4.050  11.839  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.691  -7.183   6.583  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.897  -4.389   5.952  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.307  -5.550   7.666  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.874  -5.704   8.674  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.777  -3.085   8.287  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.510  -3.314   8.047  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.198  -4.571  10.412  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.531  -2.838  10.439  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.895  -3.323   9.906  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.535  -5.047   9.986  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -4.171  -4.944  12.262  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.502  -3.923  12.046  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -3.959  -3.266  12.268  1.00  0.00           H  
ATOM    342  N   SER A  26       0.718  -5.513   7.609  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.083  -5.192   8.009  1.00  0.00           C  
ATOM    344  C   SER A  26       2.831  -4.497   6.875  1.00  0.00           C  
ATOM    345  O   SER A  26       3.325  -3.381   7.035  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.828  -6.462   8.424  1.00  0.00           C  
ATOM    347  OG  SER A  26       4.220  -6.223   8.538  1.00  0.00           O  
ATOM    348  H   SER A  26       0.372  -6.416   7.772  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.032  -4.523   8.854  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.454  -6.801   9.378  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.666  -7.230   7.681  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.370  -5.476   9.122  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.911  -5.166   5.730  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.600  -4.615   4.569  1.00  0.00           C  
ATOM    355  C   ASN A  27       3.134  -3.189   4.287  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.948  -2.279   4.124  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.358  -5.495   3.341  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.209  -6.750   3.353  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       5.390  -6.710   3.697  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.610  -7.874   2.976  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.498  -6.053   5.664  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.657  -4.599   4.787  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.319  -5.787   3.314  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.593  -4.932   2.450  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.666  -7.831   2.715  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.136  -8.701   2.975  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.820  -3.003   4.231  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.245  -1.688   3.970  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.709  -0.673   5.010  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.209   0.397   4.667  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.283  -1.769   3.966  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.026  -0.435   4.040  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.802   0.372   2.771  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.513  -0.665   4.272  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.222  -3.766   4.369  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.582  -1.366   2.996  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.585  -2.266   3.057  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.583  -2.364   4.817  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.642   0.138   4.872  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.780   1.423   3.012  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.605   0.179   2.075  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.138   0.084   2.323  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.662  -1.645   4.702  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -3.038  -0.600   3.331  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.892   0.087   4.949  1.00  0.00           H  
ATOM    386  N   MET A  29       1.542  -1.020   6.282  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.947  -0.140   7.373  1.00  0.00           C  
ATOM    388  C   MET A  29       3.332   0.444   7.114  1.00  0.00           C  
ATOM    389  O   MET A  29       3.516   1.661   7.130  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.941  -0.902   8.699  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.555  -1.066   9.300  1.00  0.00           C  
ATOM    392  SD  MET A  29       0.602  -1.622  11.015  1.00  0.00           S  
ATOM    393  CE  MET A  29       1.445  -3.192  10.839  1.00  0.00           C  
ATOM    394  H   MET A  29       1.137  -1.887   6.493  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.233   0.668   7.429  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.359  -1.884   8.539  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.556  -0.369   9.409  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.044  -0.116   9.259  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.008  -1.791   8.715  1.00  0.00           H  
ATOM    400  HE1 MET A  29       1.678  -3.587  11.817  1.00  0.00           H  
ATOM    401  HE2 MET A  29       0.807  -3.887  10.313  1.00  0.00           H  
ATOM    402  HE3 MET A  29       2.359  -3.049  10.281  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.304  -0.432   6.876  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.672  -0.002   6.613  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.763   0.773   5.303  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.539   1.721   5.183  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.635  -1.203   6.554  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.055  -0.735   6.274  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.573  -1.999   7.849  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.095  -1.389   6.876  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.982   0.641   7.423  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.326  -1.847   5.744  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.281   0.120   6.894  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.748  -1.534   6.494  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.144  -0.458   5.234  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.883  -2.822   7.733  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.555  -2.382   8.082  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.237  -1.358   8.651  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.964   0.363   4.323  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.953   1.020   3.021  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.422   2.446   3.136  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.608   3.262   2.233  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.100   0.225   2.032  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.747   0.991   0.794  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.497   0.940  -0.362  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.716   1.828   0.535  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.943   1.714  -1.278  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.860   2.264  -0.759  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.367  -0.398   4.479  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.969   1.056   2.659  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.642  -0.660   1.730  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.180  -0.069   2.515  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.314   0.416  -0.491  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.925   2.103   1.219  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.312   1.871  -2.281  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.761   2.738   4.251  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.202   4.065   4.483  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.291   5.049   4.898  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.445   6.110   4.293  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.116   4.003   5.558  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.861   3.268   5.115  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.340   3.587   5.983  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.217   4.254   7.011  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.509   3.110   5.574  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.645   2.045   4.934  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.761   4.404   3.558  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.514   3.501   6.427  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.839   5.011   5.831  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.635   3.551   4.097  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.048   2.205   5.159  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.531   2.586   4.746  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.302   3.300   6.117  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.042   4.690   5.934  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.115   5.542   6.431  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.257   5.623   5.422  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.846   6.685   5.217  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.638   5.013   7.768  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.256   3.627   7.674  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.173   2.890   9.002  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.280   3.234   9.890  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       8.656   2.485  10.920  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.018   1.355  11.190  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       9.673   2.865  11.682  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.870   3.831   6.375  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.711   6.532   6.579  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.389   5.693   8.142  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.819   4.971   8.470  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.727   3.057   6.925  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.293   3.724   7.391  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       6.242   3.149   9.485  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       7.194   1.827   8.810  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.765   4.065   9.708  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       7.251   1.065  10.617  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       8.304   0.791  11.966  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.157   3.716  11.481  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.956   2.301  12.457  1.00  0.00           H  
ATOM    477  N   THR A  34       7.566   4.492   4.794  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.638   4.434   3.808  1.00  0.00           C  
ATOM    479  C   THR A  34       8.515   5.566   2.795  1.00  0.00           C  
ATOM    480  O   THR A  34       9.517   6.142   2.368  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.640   3.088   3.059  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.344   2.834   2.505  1.00  0.00           O  
ATOM    483  CG2 THR A  34       9.030   1.951   3.991  1.00  0.00           C  
ATOM    484  H   THR A  34       7.061   3.678   5.000  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.578   4.532   4.331  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.362   3.141   2.257  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.679   3.292   3.024  1.00  0.00           H  
ATOM    488 HG21 THR A  34       8.280   1.176   3.946  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.103   2.323   5.002  1.00  0.00           H  
ATOM    490 HG23 THR A  34       9.984   1.547   3.686  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.282   5.882   2.414  1.00  0.00           N  
ATOM    492  CA  HIS A  35       7.028   6.948   1.450  1.00  0.00           C  
ATOM    493  C   HIS A  35       8.023   8.090   1.630  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.564   8.616   0.657  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.600   7.471   1.601  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.600   6.736   0.763  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.793   6.469  -0.577  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.395   6.208   1.080  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.748   5.810  -1.047  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.886   5.639  -0.061  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.524   5.387   2.789  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.148   6.535   0.460  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.297   7.379   2.634  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.572   8.512   1.315  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.578   6.725  -1.104  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.920   6.231   2.051  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.621   5.470  -2.063  1.00  0.00           H  
ATOM    508  N   THR A  36       8.260   8.471   2.882  1.00  0.00           N  
ATOM    509  CA  THR A  36       9.187   9.552   3.189  1.00  0.00           C  
ATOM    510  C   THR A  36      10.618   9.036   3.292  1.00  0.00           C  
ATOM    511  O   THR A  36      11.552   9.666   2.797  1.00  0.00           O  
ATOM    512  CB  THR A  36       8.812  10.257   4.507  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.735   9.300   5.569  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.481  10.982   4.372  1.00  0.00           C  
ATOM    515  H   THR A  36       7.798   8.013   3.615  1.00  0.00           H  
ATOM    516  HA  THR A  36       9.132  10.276   2.389  1.00  0.00           H  
ATOM    517  HB  THR A  36       9.578  10.982   4.740  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.834   8.977   5.645  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.335  11.277   3.345  1.00  0.00           H  
ATOM    520 HG22 THR A  36       7.484  11.859   5.002  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.681  10.323   4.676  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.783   7.886   3.938  1.00  0.00           N  
ATOM    523  CA  GLY A  37      12.104   7.305   4.093  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.671   7.518   5.482  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.001   8.067   6.355  1.00  0.00           O  
ATOM    526  H   GLY A  37      10.002   7.428   4.312  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      12.044   6.245   3.898  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.770   7.756   3.372  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.910   7.080   5.687  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.566   7.224   6.982  1.00  0.00           C  
ATOM    531  C   GLU A  38      15.419   8.489   7.022  1.00  0.00           C  
ATOM    532  O   GLU A  38      15.847   8.995   5.985  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.435   6.000   7.277  1.00  0.00           C  
ATOM    534  CG  GLU A  38      15.604   5.717   8.760  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.430   4.958   9.347  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      13.881   4.080   8.649  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      14.060   5.242  10.506  1.00  0.00           O  
ATOM    538  H   GLU A  38      14.393   6.650   4.951  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.797   7.299   7.736  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      14.984   5.133   6.815  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      16.413   6.157   6.848  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      16.499   5.130   8.902  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      15.704   6.656   9.284  1.00  0.00           H  
ATOM    544  N   SER A  39      15.661   8.994   8.227  1.00  0.00           N  
ATOM    545  CA  SER A  39      16.459  10.202   8.404  1.00  0.00           C  
ATOM    546  C   SER A  39      16.209  11.189   7.267  1.00  0.00           C  
ATOM    547  O   SER A  39      17.138  11.812   6.756  1.00  0.00           O  
ATOM    548  CB  SER A  39      17.946   9.850   8.471  1.00  0.00           C  
ATOM    549  OG  SER A  39      18.722  10.982   8.825  1.00  0.00           O  
ATOM    550  H   SER A  39      15.292   8.545   9.017  1.00  0.00           H  
ATOM    551  HA  SER A  39      16.164  10.661   9.335  1.00  0.00           H  
ATOM    552  HB2 SER A  39      18.098   9.079   9.211  1.00  0.00           H  
ATOM    553  HB3 SER A  39      18.273   9.492   7.506  1.00  0.00           H  
ATOM    554  HG  SER A  39      19.225  10.790   9.620  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.945  11.324   6.877  1.00  0.00           N  
ATOM    556  CA  GLY A  40      14.594  12.236   5.804  1.00  0.00           C  
ATOM    557  C   GLY A  40      14.458  13.668   6.282  1.00  0.00           C  
ATOM    558  O   GLY A  40      15.436  14.410   6.373  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.245  10.801   7.321  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      15.360  12.192   5.044  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      13.655  11.922   5.373  1.00  0.00           H  
ATOM    562  N   PRO A  41      13.219  14.076   6.595  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.929  15.433   7.070  1.00  0.00           C  
ATOM    564  C   PRO A  41      13.472  15.685   8.472  1.00  0.00           C  
ATOM    565  O   PRO A  41      13.235  14.900   9.390  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.399  15.488   7.071  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.969  14.070   7.220  1.00  0.00           C  
ATOM    568  CD  PRO A  41      12.006  13.245   6.510  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.317  16.181   6.394  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      11.059  16.095   7.899  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.050  15.911   6.141  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.931  13.806   8.266  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.001  13.930   6.761  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      12.150  12.302   7.016  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      11.721  13.084   5.481  1.00  0.00           H  
ATOM    576  N   SER A  42      14.202  16.784   8.630  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.782  17.138   9.920  1.00  0.00           C  
ATOM    578  C   SER A  42      14.509  18.601  10.256  1.00  0.00           C  
ATOM    579  O   SER A  42      15.283  19.487   9.894  1.00  0.00           O  
ATOM    580  CB  SER A  42      16.290  16.877   9.914  1.00  0.00           C  
ATOM    581  OG  SER A  42      16.567  15.489   9.841  1.00  0.00           O  
ATOM    582  H   SER A  42      14.356  17.370   7.859  1.00  0.00           H  
ATOM    583  HA  SER A  42      14.321  16.515  10.673  1.00  0.00           H  
ATOM    584  HB2 SER A  42      16.734  17.366   9.060  1.00  0.00           H  
ATOM    585  HB3 SER A  42      16.724  17.272  10.821  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.122  15.113   9.079  1.00  0.00           H  
ATOM    587  N   SER A  43      13.403  18.845  10.951  1.00  0.00           N  
ATOM    588  CA  SER A  43      13.024  20.200  11.334  1.00  0.00           C  
ATOM    589  C   SER A  43      13.143  20.392  12.843  1.00  0.00           C  
ATOM    590  O   SER A  43      13.746  21.356  13.312  1.00  0.00           O  
ATOM    591  CB  SER A  43      11.594  20.499  10.881  1.00  0.00           C  
ATOM    592  OG  SER A  43      11.103  21.682  11.489  1.00  0.00           O  
ATOM    593  H   SER A  43      12.827  18.095  11.211  1.00  0.00           H  
ATOM    594  HA  SER A  43      13.699  20.884  10.842  1.00  0.00           H  
ATOM    595  HB2 SER A  43      11.577  20.626   9.810  1.00  0.00           H  
ATOM    596  HB3 SER A  43      10.952  19.674  11.156  1.00  0.00           H  
ATOM    597  HG  SER A  43      11.367  22.443  10.968  1.00  0.00           H  
ATOM    598  N   GLY A  44      12.561  19.465  13.599  1.00  0.00           N  
ATOM    599  CA  GLY A  44      12.612  19.550  15.046  1.00  0.00           C  
ATOM    600  C   GLY A  44      12.221  18.248  15.717  1.00  0.00           C  
ATOM    601  O   GLY A  44      13.066  17.364  15.848  1.00  0.00           O  
ATOM    602  H   GLY A  44      12.093  18.718  13.169  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      13.617  19.809  15.346  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      11.938  20.327  15.374  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.784   3.976  -0.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.869  -8.725 -20.462  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.828  -9.535 -19.857  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.376 -10.521 -18.844  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.133 -11.426 -19.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.081  -8.832 -21.413  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.121  -8.884 -19.364  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.316 -10.083 -20.635  1.00  0.00           H  
ATOM      8  N   SER A   2       3.993 -10.346 -17.583  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.455 -11.225 -16.515  1.00  0.00           C  
ATOM     10  C   SER A   2       3.426 -11.301 -15.392  1.00  0.00           C  
ATOM     11  O   SER A   2       2.460 -10.540 -15.367  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.794 -10.731 -15.963  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.750 -10.584 -16.999  1.00  0.00           O  
ATOM     14  H   SER A   2       3.388  -9.606 -17.366  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.590 -12.211 -16.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.652  -9.775 -15.483  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.168 -11.444 -15.243  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.526 -11.169 -17.727  1.00  0.00           H  
ATOM     19  N   SER A   3       3.642 -12.227 -14.463  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.732 -12.408 -13.337  1.00  0.00           C  
ATOM     21  C   SER A   3       2.958 -11.333 -12.278  1.00  0.00           C  
ATOM     22  O   SER A   3       4.095 -10.970 -11.979  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.919 -13.795 -12.721  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.719 -14.253 -12.122  1.00  0.00           O  
ATOM     25  H   SER A   3       4.431 -12.805 -14.538  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.723 -12.322 -13.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.212 -14.493 -13.491  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.690 -13.749 -11.965  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.395 -15.020 -12.600  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.866 -10.828 -11.714  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.965  -9.800 -10.695  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.167 -10.138  -9.451  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.700 -10.709  -8.500  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.985 -11.155 -11.993  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.002  -9.677 -10.422  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.597  -8.869 -11.102  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.114  -9.783  -9.456  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.985 -10.047  -8.317  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.425 -10.260  -8.773  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.888  -9.627  -9.722  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.919  -8.890  -7.319  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.956  -8.987  -6.357  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.480  -9.330 -10.245  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.636 -10.948  -7.835  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.032  -8.911  -6.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.023  -7.954  -7.849  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.843  -8.302  -5.694  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.130 -11.156  -8.089  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.517 -11.456  -8.425  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.462 -10.442  -7.787  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.861 -10.590  -6.632  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.881 -12.869  -7.966  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.051 -13.331  -8.617  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.705 -11.628  -7.342  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.618 -11.398  -9.499  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.067 -13.540  -8.194  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.055 -12.864  -6.899  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.816 -12.869  -8.268  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.816  -9.411  -8.548  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.710  -8.387  -8.041  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.047  -8.379  -8.757  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.362  -7.440  -9.489  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.466  -9.345  -9.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.879  -8.561  -6.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.242  -7.422  -8.166  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.835  -9.429  -8.548  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.143  -9.540  -9.181  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.093  -8.461  -8.675  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.602  -7.654  -9.451  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.773 -10.923  -8.929  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.872 -11.955  -9.343  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.090 -11.062  -9.677  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.528 -10.145  -7.955  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.009  -9.418 -10.246  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.965 -11.026  -7.870  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.372 -12.738  -9.586  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.733 -11.749  -9.149  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.901 -11.438 -10.672  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.571 -10.097  -9.743  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.326  -8.452  -7.366  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.215  -7.466  -6.778  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.464  -6.290  -6.184  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.243  -5.284  -6.856  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.892  -9.119  -6.795  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.887  -7.103  -7.541  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.793  -7.940  -5.998  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.074  -6.418  -4.919  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.346  -5.355  -4.235  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.662  -5.886  -2.978  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.065  -6.909  -2.423  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.295  -4.212  -3.867  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.591  -2.883  -3.649  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.501  -1.833  -3.043  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.336  -2.196  -2.187  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.380  -0.650  -3.423  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.280  -7.245  -4.436  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.592  -4.981  -4.910  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.015  -4.088  -4.663  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.817  -4.472  -2.958  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.754  -3.039  -2.985  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.231  -2.521  -4.601  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.624  -5.185  -2.536  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.883  -5.583  -1.345  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.369  -4.816  -0.119  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.747  -3.647  -0.199  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.385  -5.344  -1.549  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.758  -6.259  -2.587  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.677  -7.693  -2.091  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.647  -8.495  -2.870  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.182  -8.963  -4.179  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.351  -4.378  -3.022  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.052  -6.637  -1.186  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.235  -4.322  -1.862  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.877  -5.501  -0.608  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.358  -6.234  -3.484  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.761  -5.907  -2.808  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.399  -7.689  -1.047  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.646  -8.160  -2.205  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.783  -7.873  -3.046  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.358  -9.353  -2.282  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.740  -9.866  -4.444  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.980  -8.260  -4.919  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.211  -9.097  -4.116  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.358  -5.487   1.042  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.793  -4.887   2.307  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.826  -3.817   2.803  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.127  -3.084   3.746  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.818  -6.074   3.273  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.844  -7.047   2.703  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.920  -6.883   1.210  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.784  -4.465   2.226  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.519  -5.746   4.258  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.813  -6.490   3.312  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.849  -6.819   3.055  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.122  -8.052   2.984  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.949  -7.039   0.763  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.644  -7.566   0.792  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.666  -3.732   2.163  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.654  -2.752   2.541  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.341  -1.816   1.378  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.904  -2.255   0.314  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.377  -3.458   3.000  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.632  -4.649   3.896  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.020  -4.478   5.219  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.486  -5.945   3.418  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.253  -5.563   6.041  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.718  -7.037   4.233  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.101  -6.841   5.543  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.334  -7.925   6.358  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.483  -4.343   1.419  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.047  -2.169   3.361  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.834  -3.805   2.135  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.763  -2.757   3.547  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.138  -3.476   5.605  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.186  -6.096   2.391  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.553  -5.410   7.067  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.600  -8.037   3.844  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.251  -7.918   6.645  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.567  -0.523   1.590  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.310   0.476   0.559  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.609   1.697   1.148  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.128   2.346   2.057  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.618   0.899  -0.111  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.046  -0.018  -1.245  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.299   0.468  -1.948  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.395   0.336  -1.365  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.182   0.981  -3.080  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.916  -0.235   2.459  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.665   0.029  -0.182  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.402   0.909   0.632  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.499   1.896  -0.509  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.245  -0.073  -1.967  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.235  -1.002  -0.843  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.427   2.004   0.624  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.654   3.146   1.097  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.462   4.435   0.983  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.590   4.431   0.493  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.354   3.273   0.300  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.010   4.052   1.222  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.066   1.448  -0.099  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.414   2.977   2.136  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.026   2.288   0.000  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.538   3.869  -0.582  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.875   5.537   1.438  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.540   6.834   1.387  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.785   7.797   0.476  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.387   8.500  -0.335  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.653   7.428   2.793  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.852   6.893   3.551  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.996   7.223   3.238  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.595   6.063   4.556  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.973   5.477   1.818  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.532   6.682   0.989  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.761   7.186   3.352  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -3.746   8.501   2.718  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -3.659   5.845   4.748  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.352   5.702   5.062  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.463   7.822   0.615  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.627   8.698  -0.197  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.600   8.233  -1.650  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.918   8.995  -2.563  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.797   8.743   0.362  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.973   9.734   1.500  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.150   9.373   2.722  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       0.558   8.451   3.459  1.00  0.00           O  
ATOM    206  OE2 GLU A  17      -0.900  10.012   2.940  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.041   7.237   1.278  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.050   9.691  -0.157  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       1.059   7.760   0.725  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.474   9.016  -0.433  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       2.015   9.758   1.782  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       0.672  10.713   1.158  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.218   6.977  -1.856  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.148   6.409  -3.197  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.465   5.736  -3.571  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.748   5.518  -4.749  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.998   5.399  -3.286  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.758   3.911  -2.262  1.00  0.00           S  
ATOM    219  H   CYS A  18       0.024   6.418  -1.087  1.00  0.00           H  
ATOM    220  HA  CYS A  18       0.040   7.215  -3.889  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.105   5.077  -4.311  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.913   5.874  -2.966  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.265   5.409  -2.561  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.551   4.761  -2.785  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.371   3.429  -3.508  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.137   3.092  -4.411  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.472   5.674  -3.596  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.943   6.899  -2.829  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.989   6.567  -1.783  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.758   5.618  -1.937  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.023   7.350  -0.711  1.00  0.00           N  
ATOM    232  H   GLN A  19      -1.983   5.609  -1.645  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.001   4.575  -1.822  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.945   6.007  -4.477  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.342   5.110  -3.899  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.093   7.348  -2.336  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.365   7.605  -3.528  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.381   8.088  -0.656  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -6.690   7.158  -0.020  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.354   2.676  -3.104  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.073   1.381  -3.712  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.771   0.259  -2.949  1.00  0.00           C  
ATOM    243  O   LYS A  20      -3.481   0.507  -1.975  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.564   1.127  -3.745  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.138   1.785  -4.920  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.629   1.494  -4.913  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.249   1.731  -6.282  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.688   1.346  -6.313  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.778   2.999  -2.379  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.448   1.400  -4.723  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.127   1.506  -2.833  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.392   0.061  -3.801  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.287   1.409  -5.839  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.011   2.854  -4.863  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.111   2.141  -4.195  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.784   0.462  -4.631  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.713   1.145  -7.012  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.160   2.779  -6.526  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.781   0.326  -6.490  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.138   1.572  -5.403  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.180   1.864  -7.068  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.563  -0.974  -3.398  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.170  -2.134  -2.756  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.107  -3.126  -2.296  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.128  -3.373  -3.001  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.151  -2.809  -3.703  1.00  0.00           C  
ATOM    267  H   ALA A  21      -1.987  -1.108  -4.180  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.722  -1.787  -1.894  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.110  -2.318  -3.638  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -3.778  -2.739  -4.715  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.258  -3.848  -3.430  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.305  -3.690  -1.110  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.362  -4.655  -0.555  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.076  -5.940  -0.147  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.282  -5.943   0.094  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.637  -4.055   0.651  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.306  -2.943   0.292  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.176  -1.685  -0.032  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.675  -3.155   0.278  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.690  -0.660  -0.364  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.546  -2.134  -0.053  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.053  -0.884  -0.373  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.105  -3.453  -0.595  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.638  -4.887  -1.321  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.367  -3.659   1.341  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.067  -4.830   1.141  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.242  -1.507  -0.024  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.063  -4.133   0.529  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.301   0.316  -0.614  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.611  -2.313  -0.059  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.731  -0.086  -0.633  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.320  -7.031  -0.071  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.879  -8.324   0.307  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.162  -8.377   1.805  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.251  -8.764   2.230  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.921  -9.451  -0.083  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.533  -9.063   0.100  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.954  -8.689   1.194  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.308  -9.150  -0.975  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.364  -6.965  -0.275  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.808  -8.452  -0.228  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.123 -10.316   0.533  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.079  -9.708  -1.120  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.904  -9.456  -1.814  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       2.253  -8.906  -0.885  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.174  -7.983   2.603  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.315  -7.986   4.053  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.233  -6.572   4.617  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.769  -5.651   3.944  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.234  -8.857   4.721  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.068  -8.408   4.329  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.407 -10.320   4.342  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.330  -7.685   2.204  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.282  -8.403   4.293  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.331  -8.764   5.794  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.694  -8.584   5.036  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.362 -10.673   4.700  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.384 -10.904   4.790  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.364 -10.421   3.268  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.685  -6.406   5.855  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.661  -5.105   6.511  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.240  -4.725   6.916  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.214  -3.612   6.653  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.568  -5.114   7.743  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -3.138  -3.750   8.090  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.797  -3.752   9.459  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.924  -2.734   9.537  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.238  -2.361  10.944  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.043  -7.180   6.340  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.030  -4.372   5.809  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.391  -5.790   7.564  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.000  -5.470   8.591  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.338  -3.025   8.089  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.874  -3.478   7.347  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.201  -4.735   9.653  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.054  -3.513  10.207  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.629  -1.848   8.996  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.806  -3.158   9.081  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.252  -2.495  11.132  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -4.993  -1.364  11.112  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.693  -2.955  11.601  1.00  0.00           H  
ATOM    342  N   SER A  26       0.458  -5.659   7.554  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.827  -5.422   7.997  1.00  0.00           C  
ATOM    344  C   SER A  26       2.642  -4.744   6.900  1.00  0.00           C  
ATOM    345  O   SER A  26       3.382  -3.795   7.158  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.490  -6.740   8.402  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.452  -7.677   7.339  1.00  0.00           O  
ATOM    348  H   SER A  26       0.040  -6.528   7.734  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.789  -4.769   8.857  1.00  0.00           H  
ATOM    350  HB2 SER A  26       3.520  -6.555   8.666  1.00  0.00           H  
ATOM    351  HB3 SER A  26       1.969  -7.155   9.252  1.00  0.00           H  
ATOM    352  HG  SER A  26       1.664  -7.530   6.811  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.501  -5.239   5.675  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.225  -4.682   4.538  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.873  -3.212   4.336  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.754  -2.368   4.166  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.908  -5.474   3.268  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.733  -6.741   3.155  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.397  -6.975   2.145  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.694  -7.567   4.194  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.897  -5.997   5.532  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.281  -4.762   4.746  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.862  -5.748   3.273  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.109  -4.856   2.405  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.144  -7.316   4.965  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.219  -8.393   4.148  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.579  -2.911   4.355  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.109  -1.542   4.174  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.696  -0.620   5.238  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.416   0.327   4.923  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.419  -1.496   4.230  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.043  -0.108   4.387  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.771   0.742   3.156  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.540  -0.222   4.640  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.924  -3.626   4.494  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.436  -1.205   3.202  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.797  -1.926   3.315  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.738  -2.100   5.068  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.596   0.386   5.239  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.430   1.719   3.462  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.680   0.842   2.580  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.013   0.267   2.551  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.005   0.739   4.482  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.709  -0.543   5.657  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.965  -0.945   3.959  1.00  0.00           H  
ATOM    386  N   MET A  29       1.385  -0.905   6.498  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.885  -0.103   7.608  1.00  0.00           C  
ATOM    388  C   MET A  29       3.351   0.262   7.399  1.00  0.00           C  
ATOM    389  O   MET A  29       3.724   1.433   7.458  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.719  -0.859   8.928  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.277  -0.950   9.399  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.265   0.535  10.266  1.00  0.00           S  
ATOM    393  CE  MET A  29      -1.858   0.002  10.887  1.00  0.00           C  
ATOM    394  H   MET A  29       0.806  -1.673   6.687  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.302   0.806   7.649  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.098  -1.863   8.804  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.294  -0.358   9.692  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.360  -1.101   8.540  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.183  -1.794  10.066  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -2.556   0.827  10.844  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -2.227  -0.813  10.282  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -1.753  -0.327  11.910  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.178  -0.749   7.153  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.604  -0.535   6.933  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.847   0.315   5.691  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.678   1.223   5.700  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.356  -1.871   6.783  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.832  -1.625   6.512  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.169  -2.729   8.025  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.821  -1.661   7.117  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.000  -0.018   7.795  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.941  -2.401   5.938  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.382  -1.680   7.440  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.202  -2.374   5.827  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       7.959  -0.644   6.077  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       7.116  -2.843   8.530  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.461  -2.254   8.687  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.795  -3.702   7.738  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.115   0.015   4.623  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.250   0.753   3.372  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.991   2.241   3.588  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.843   3.078   3.291  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.282   0.203   2.324  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.900   1.204   1.277  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.758   1.613   0.278  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.743   1.877   1.077  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.146   2.496  -0.490  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.921   2.673  -0.027  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.468  -0.719   4.678  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.261   0.624   3.019  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.742  -0.638   1.826  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.378  -0.127   2.815  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.679   1.303   0.152  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.845   1.802   1.675  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.572   2.989  -1.351  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.810   2.562   4.107  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.440   3.950   4.361  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.654   4.768   4.788  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.851   5.892   4.325  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.357   4.021   5.439  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.030   3.418   5.010  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.154   4.053   5.712  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.061   5.168   6.226  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.277   3.344   5.737  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.173   1.850   4.323  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.049   4.362   3.443  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.703   3.493   6.315  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.190   5.057   5.696  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.914   3.556   3.945  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.040   2.362   5.235  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.277   2.463   5.308  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.058   3.730   6.185  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.465   4.197   5.673  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.659   4.874   6.163  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.474   5.445   5.006  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.831   6.624   5.005  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.520   3.909   6.979  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.860   3.444   8.267  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.389   2.088   8.706  1.00  0.00           C  
ATOM    460  NE  ARG A  33       6.563   1.491   9.753  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       6.708   1.758  11.046  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       7.642   2.609  11.449  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       5.918   1.175  11.938  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.254   3.299   6.005  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.342   5.686   6.800  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.735   3.038   6.376  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.448   4.399   7.232  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       7.062   4.166   9.045  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.795   3.371   8.108  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.404   1.428   7.852  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.394   2.213   9.081  1.00  0.00           H  
ATOM    472  HE  ARG A  33       5.868   0.859   9.476  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.238   3.051  10.779  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.748   2.810  12.424  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.213   0.533  11.637  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       6.028   1.377  12.910  1.00  0.00           H  
ATOM    477  N   THR A  34       7.765   4.602   4.021  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.539   5.021   2.859  1.00  0.00           C  
ATOM    479  C   THR A  34       8.182   6.444   2.445  1.00  0.00           C  
ATOM    480  O   THR A  34       9.062   7.266   2.187  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.312   4.078   1.662  1.00  0.00           C  
ATOM    482  OG1 THR A  34       6.947   4.151   1.233  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.656   2.643   2.031  1.00  0.00           C  
ATOM    484  H   THR A  34       7.453   3.675   4.079  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.586   4.986   3.125  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.954   4.390   0.851  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.375   4.235   2.000  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.375   2.642   2.837  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.078   2.142   1.172  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.761   2.128   2.346  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.885   6.730   2.385  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.412   8.056   2.004  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.084   9.136   2.846  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.726  10.043   2.315  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.893   8.143   2.160  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.139   7.398   1.102  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.340   7.597  -0.248  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.180   6.447   1.202  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.536   6.803  -0.932  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.822   6.095  -0.076  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.232   6.033   2.603  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.668   8.214   0.967  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.612   7.732   3.118  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.592   9.180   2.116  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       4.975   8.228  -0.644  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.771   6.041   2.116  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.473   6.743  -2.008  1.00  0.00           H  
ATOM    508  N   THR A  36       6.932   9.034   4.163  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.522  10.002   5.078  1.00  0.00           C  
ATOM    510  C   THR A  36       8.629   9.367   5.911  1.00  0.00           C  
ATOM    511  O   THR A  36       8.737   9.616   7.111  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.463  10.600   6.023  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.025  11.691   6.761  1.00  0.00           O  
ATOM    514  CG2 THR A  36       5.939   9.546   6.986  1.00  0.00           C  
ATOM    515  H   THR A  36       6.409   8.288   4.526  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.943  10.804   4.489  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.638  10.965   5.428  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.975  11.570   6.836  1.00  0.00           H  
ATOM    519 HG21 THR A  36       4.905   9.335   6.760  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.019   9.912   7.999  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.522   8.642   6.882  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.452   8.545   5.267  1.00  0.00           N  
ATOM    523  CA  GLY A  37      10.541   7.887   5.965  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.854   7.984   5.213  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.876   8.336   4.035  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.318   8.383   4.309  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      10.659   8.344   6.936  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      10.291   6.844   6.097  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.950   7.671   5.898  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.273   7.728   5.287  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.289   6.985   3.954  1.00  0.00           C  
ATOM    532  O   GLU A  38      14.688   7.536   2.928  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.320   7.130   6.229  1.00  0.00           C  
ATOM    534  CG  GLU A  38      15.479   7.899   7.529  1.00  0.00           C  
ATOM    535  CD  GLU A  38      16.181   9.230   7.338  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      17.409   9.224   7.109  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.503  10.276   7.417  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.867   7.397   6.835  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.512   8.765   5.110  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.035   6.115   6.467  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      16.275   7.117   5.724  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      14.500   8.083   7.946  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      16.055   7.300   8.219  1.00  0.00           H  
ATOM    544  N   SER A  39      13.852   5.730   3.977  1.00  0.00           N  
ATOM    545  CA  SER A  39      13.819   4.909   2.772  1.00  0.00           C  
ATOM    546  C   SER A  39      12.799   5.448   1.775  1.00  0.00           C  
ATOM    547  O   SER A  39      11.618   5.588   2.091  1.00  0.00           O  
ATOM    548  CB  SER A  39      13.485   3.459   3.127  1.00  0.00           C  
ATOM    549  OG  SER A  39      14.557   2.844   3.822  1.00  0.00           O  
ATOM    550  H   SER A  39      13.546   5.346   4.826  1.00  0.00           H  
ATOM    551  HA  SER A  39      14.800   4.944   2.321  1.00  0.00           H  
ATOM    552  HB2 SER A  39      12.607   3.437   3.753  1.00  0.00           H  
ATOM    553  HB3 SER A  39      13.295   2.904   2.219  1.00  0.00           H  
ATOM    554  HG  SER A  39      15.036   2.266   3.224  1.00  0.00           H  
ATOM    555  N   GLY A  40      13.264   5.750   0.566  1.00  0.00           N  
ATOM    556  CA  GLY A  40      12.380   6.271  -0.460  1.00  0.00           C  
ATOM    557  C   GLY A  40      12.825   5.887  -1.858  1.00  0.00           C  
ATOM    558  O   GLY A  40      13.493   6.652  -2.552  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.215   5.618   0.370  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      11.385   5.888  -0.292  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      12.357   7.349  -0.386  1.00  0.00           H  
ATOM    562  N   PRO A  41      12.451   4.672  -2.288  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.806   4.159  -3.615  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.071   4.890  -4.734  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.999   5.456  -4.520  1.00  0.00           O  
ATOM    566  CB  PRO A  41      12.369   2.694  -3.557  1.00  0.00           C  
ATOM    567  CG  PRO A  41      11.290   2.660  -2.530  1.00  0.00           C  
ATOM    568  CD  PRO A  41      11.654   3.707  -1.513  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.870   4.213  -3.790  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      12.002   2.386  -4.526  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      13.207   2.076  -3.270  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      10.341   2.894  -2.986  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      11.255   1.685  -2.067  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      10.764   4.172  -1.116  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      12.242   3.273  -0.718  1.00  0.00           H  
ATOM    576  N   SER A  42      12.655   4.874  -5.928  1.00  0.00           N  
ATOM    577  CA  SER A  42      12.058   5.538  -7.080  1.00  0.00           C  
ATOM    578  C   SER A  42      10.585   5.165  -7.219  1.00  0.00           C  
ATOM    579  O   SER A  42       9.709   6.029  -7.197  1.00  0.00           O  
ATOM    580  CB  SER A  42      12.812   5.166  -8.358  1.00  0.00           C  
ATOM    581  OG  SER A  42      12.497   6.057  -9.414  1.00  0.00           O  
ATOM    582  H   SER A  42      13.510   4.406  -6.035  1.00  0.00           H  
ATOM    583  HA  SER A  42      12.134   6.604  -6.925  1.00  0.00           H  
ATOM    584  HB2 SER A  42      13.874   5.210  -8.172  1.00  0.00           H  
ATOM    585  HB3 SER A  42      12.540   4.164  -8.655  1.00  0.00           H  
ATOM    586  HG  SER A  42      11.544   6.111  -9.514  1.00  0.00           H  
ATOM    587  N   SER A  43      10.320   3.870  -7.362  1.00  0.00           N  
ATOM    588  CA  SER A  43       8.954   3.381  -7.508  1.00  0.00           C  
ATOM    589  C   SER A  43       8.004   4.137  -6.585  1.00  0.00           C  
ATOM    590  O   SER A  43       8.208   4.187  -5.372  1.00  0.00           O  
ATOM    591  CB  SER A  43       8.892   1.882  -7.206  1.00  0.00           C  
ATOM    592  OG  SER A  43       7.553   1.418  -7.206  1.00  0.00           O  
ATOM    593  H   SER A  43      11.062   3.229  -7.371  1.00  0.00           H  
ATOM    594  HA  SER A  43       8.651   3.546  -8.531  1.00  0.00           H  
ATOM    595  HB2 SER A  43       9.447   1.343  -7.958  1.00  0.00           H  
ATOM    596  HB3 SER A  43       9.326   1.695  -6.234  1.00  0.00           H  
ATOM    597  HG  SER A  43       7.478   0.656  -7.785  1.00  0.00           H  
ATOM    598  N   GLY A  44       6.965   4.726  -7.168  1.00  0.00           N  
ATOM    599  CA  GLY A  44       5.998   5.473  -6.384  1.00  0.00           C  
ATOM    600  C   GLY A  44       4.909   4.588  -5.811  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.390   3.736  -6.530  1.00  0.00           O  
ATOM    602  H   GLY A  44       6.853   4.653  -8.139  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       6.513   5.965  -5.573  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       5.542   6.222  -7.015  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.874   4.276  -0.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.536   7.108 -24.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.039   5.864 -25.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.974   5.143 -24.311  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.764   5.773 -23.609  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.065   7.595 -24.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.570   6.079 -26.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.203   5.218 -25.485  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.885   3.817 -24.289  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.734   3.008 -23.421  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.158   2.939 -22.010  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.280   2.124 -21.725  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.885   1.597 -23.992  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.751   1.591 -25.114  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.235   3.372 -24.872  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.706   3.476 -23.379  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.918   1.229 -24.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.295   0.946 -23.233  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.308   0.809 -25.084  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.660   3.800 -21.131  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.194   3.841 -19.749  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.236   3.246 -18.807  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.404   3.630 -18.834  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.878   5.280 -19.337  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.199   5.317 -18.094  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.358   4.425 -21.418  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.291   3.252 -19.687  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.254   5.739 -20.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.801   5.836 -19.247  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.646   5.927 -17.503  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.802   2.305 -17.973  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.709   1.672 -17.034  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.234   0.298 -16.606  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.781  -0.495 -17.432  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.859   2.039 -17.996  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.799   2.299 -16.159  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.680   1.576 -17.497  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.334   0.015 -15.311  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.906  -1.272 -14.774  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.028  -2.301 -14.870  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.097  -2.127 -14.285  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.462  -1.118 -13.318  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.466  -0.118 -13.192  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.703   0.688 -14.702  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.068  -1.614 -15.363  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.311  -0.842 -12.713  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.059  -2.057 -12.967  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.735   0.519 -12.526  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.776  -3.375 -15.612  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.765  -4.431 -15.788  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.889  -5.276 -14.523  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.115  -5.119 -13.581  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.387  -5.321 -16.974  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.950  -4.832 -18.179  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.905  -3.456 -16.053  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.717  -3.964 -15.989  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.312  -5.343 -17.076  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.752  -6.323 -16.800  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.502  -5.511 -18.573  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.871  -6.172 -14.512  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.080  -7.029 -13.359  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.565  -6.260 -12.146  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.024  -5.205 -11.812  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.459  -6.253 -15.293  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.812  -7.781 -13.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.148  -7.516 -13.113  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.590  -6.787 -11.483  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.150  -6.142 -10.303  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.439  -6.603  -9.035  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.618  -7.736  -8.588  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.657  -6.431 -10.166  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.340  -6.047 -11.365  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.246  -5.683  -8.980  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.979  -7.630 -11.798  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.017  -5.076 -10.410  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.792  -7.491 -10.007  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.154  -6.549 -11.444  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.243  -5.348  -9.224  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.626  -4.828  -8.749  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.286  -6.340  -8.124  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.632  -5.718  -8.459  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.906  -6.053  -7.248  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.555  -5.476  -6.005  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.887  -4.848  -5.185  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.528  -4.829  -8.860  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.863  -7.128  -7.153  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.900  -5.668  -7.327  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.860  -5.687  -5.868  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.598  -5.180  -4.717  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.069  -5.787  -3.421  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.488  -6.870  -3.012  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.090  -5.487  -4.865  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.834  -4.485  -5.732  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.328  -4.488  -5.475  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.993  -5.479  -5.844  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.833  -3.498  -4.904  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.337  -6.196  -6.556  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.462  -4.110  -4.681  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.202  -6.467  -5.305  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.543  -5.489  -3.885  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.451  -3.496  -5.527  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.662  -4.728  -6.770  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.144  -5.082  -2.778  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.557  -5.548  -1.528  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.142  -4.796  -0.338  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.508  -3.624  -0.432  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.037  -5.373  -1.558  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.343  -6.253  -2.584  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.141  -7.665  -2.061  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.362  -8.519  -3.050  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.976  -8.012  -3.249  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.850  -4.225  -3.154  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.787  -6.598  -1.425  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.810  -4.342  -1.787  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.639  -5.612  -0.582  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.948  -6.294  -3.477  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.379  -5.824  -2.819  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.593  -7.621  -1.132  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.107  -8.118  -1.890  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.315  -9.529  -2.674  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.879  -8.510  -3.998  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.363  -8.775  -3.600  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.592  -7.660  -2.349  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.975  -7.235  -3.940  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.233  -5.483   0.811  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.772  -4.898   2.042  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.847  -3.840   2.634  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.222  -3.124   3.564  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.884  -6.098   2.986  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.869  -7.068   2.487  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.817  -6.883   0.996  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.751  -4.470   1.883  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.669  -5.785   3.998  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.881  -6.510   2.934  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.907  -6.850   2.926  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.174  -8.075   2.729  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.812  -7.038   0.631  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.505  -7.557   0.508  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.639  -3.746   2.091  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.660  -2.776   2.567  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.225  -1.844   1.441  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.605  -2.274   0.469  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.441  -3.494   3.150  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.797  -4.634   4.078  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.123  -4.397   5.407  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.807  -5.947   3.624  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.447  -5.435   6.259  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.131  -6.992   4.468  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.450  -6.731   5.785  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.774  -7.768   6.630  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.399  -4.344   1.353  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.126  -2.189   3.345  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.850  -3.897   2.342  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.847  -2.785   3.707  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.120  -3.381   5.775  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.556  -6.148   2.593  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.697  -5.231   7.289  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.133  -8.006   4.098  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.726  -7.892   6.633  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.555  -0.563   1.580  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.198   0.431   0.575  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.429   1.589   1.204  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.552   1.854   2.400  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.454   0.957  -0.122  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.851   0.155  -1.350  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -6.128   0.609  -2.603  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.928   0.942  -2.507  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.762   0.633  -3.678  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.050  -0.281   2.378  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.567  -0.050  -0.157  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.276   0.935   0.579  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.281   1.979  -0.427  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.617  -0.885  -1.175  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.914   0.262  -1.506  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.634   2.275   0.389  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.844   3.404   0.863  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.587   4.719   0.645  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.985   5.040  -0.474  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.492   3.444   0.147  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.145   4.164   1.140  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.578   2.016  -0.555  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.676   3.271   1.921  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.203   2.437  -0.117  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.588   4.033  -0.754  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.769   5.476   1.722  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -4.465   6.755   1.648  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.510   7.870   1.229  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.747   9.042   1.516  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -5.098   7.094   2.999  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.130   6.917   4.153  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -4.349   6.094   5.042  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -3.051   7.692   4.143  1.00  0.00           N  
ATOM    192  H   ASN A  16      -3.429   5.166   2.587  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -5.244   6.667   0.907  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -5.430   8.122   2.987  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -5.948   6.448   3.164  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -2.943   8.326   3.403  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -2.408   7.599   4.877  1.00  0.00           H  
ATOM    198  N   GLU A  17      -2.433   7.493   0.547  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.444   8.461   0.088  1.00  0.00           C  
ATOM    200  C   GLU A  17      -1.151   8.276  -1.398  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.029   9.249  -2.144  1.00  0.00           O  
ATOM    202  CB  GLU A  17      -0.151   8.323   0.895  1.00  0.00           C  
ATOM    203  CG  GLU A  17      -0.298   8.723   2.353  1.00  0.00           C  
ATOM    204  CD  GLU A  17      -0.507  10.214   2.531  1.00  0.00           C  
ATOM    205  OE1 GLU A  17      -1.530  10.732   2.035  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.350  10.863   3.166  1.00  0.00           O  
ATOM    207  H   GLU A  17      -2.300   6.543   0.349  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.850   9.449   0.243  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.176   7.294   0.856  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       0.607   8.949   0.447  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -1.147   8.203   2.772  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       0.597   8.434   2.885  1.00  0.00           H  
ATOM    213  N   CYS A  18      -1.038   7.022  -1.822  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.759   6.708  -3.217  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.833   5.791  -3.794  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.816   5.470  -4.982  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.615   6.047  -3.348  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.761   4.455  -2.474  1.00  0.00           S  
ATOM    219  H   CYS A  18      -1.145   6.289  -1.179  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.757   7.634  -3.772  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.821   5.867  -4.393  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.366   6.712  -2.948  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.766   5.374  -2.945  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.848   4.494  -3.370  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.301   3.162  -3.871  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.691   2.678  -4.934  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.677   5.164  -4.468  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.576   6.279  -3.958  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.761   5.758  -3.169  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -7.358   4.740  -3.523  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -7.109   6.454  -2.094  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.726   5.665  -2.010  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.482   4.311  -2.515  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.006   5.580  -5.205  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.298   4.417  -4.939  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.996   6.928  -3.319  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.943   6.842  -4.803  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.589   7.255  -1.873  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.872   6.141  -1.566  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.395   2.572  -3.098  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.794   1.294  -3.461  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.317   0.174  -2.568  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.170   0.220  -1.347  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.270   1.376  -3.355  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.439   0.106  -3.794  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.947   0.234  -3.657  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.675  -0.648  -4.660  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.892  -2.024  -4.133  1.00  0.00           N  
ATOM    249  H   LYS A  20      -2.125   3.007  -2.262  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.064   1.079  -4.484  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.079   2.190  -3.973  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.003   1.575  -2.327  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.101  -0.715  -3.180  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.196  -0.091  -4.828  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.230   1.262  -3.828  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.235  -0.059  -2.657  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.086  -0.706  -5.562  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.632  -0.202  -4.883  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.228  -2.219  -3.357  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.864  -2.120  -3.776  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.741  -2.723  -4.888  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.927  -0.833  -3.186  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.468  -1.967  -2.447  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.362  -2.930  -2.031  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.370  -3.096  -2.742  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.514  -2.690  -3.282  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.014  -0.813  -4.161  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.953  -1.586  -1.559  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.576  -2.231  -4.257  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.234  -3.728  -3.389  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -5.474  -2.625  -2.792  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.537  -3.563  -0.876  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.552  -4.509  -0.365  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.213  -5.831   0.013  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.424  -5.993  -0.125  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.831  -3.920   0.849  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.052  -2.753   0.515  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.495  -1.555   0.081  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.429  -2.852   0.633  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.316  -0.480  -0.228  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.245  -1.779   0.326  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.687  -0.591  -0.105  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.349  -3.389  -0.354  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.832  -4.691  -1.147  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.564  -3.586   1.567  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.216  -4.685   1.299  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.567  -1.466  -0.015  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.867  -3.781   0.971  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.122   0.448  -0.565  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.316  -1.870   0.423  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.323   0.248  -0.346  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.406  -6.774   0.490  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.911  -8.083   0.887  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.320  -8.085   2.357  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.457  -8.415   2.697  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.852  -9.158   0.639  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -1.130 -10.433   1.412  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.281 -10.845   1.558  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -0.074 -11.065   1.911  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.448  -6.585   0.577  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.780  -8.300   0.284  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.829  -9.397  -0.414  1.00  0.00           H  
ATOM    303  HB3 ASN A  23       0.114  -8.780   0.939  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.813 -10.678   1.756  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -0.225 -11.892   2.414  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.385  -7.714   3.226  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.647  -7.674   4.660  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.369  -6.288   5.230  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.660  -5.485   4.623  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.792  -8.708   5.416  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.588  -8.554   5.066  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -1.246 -10.124   5.095  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.498  -7.463   2.894  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.688  -7.915   4.815  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.908  -8.541   6.477  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.043  -9.391   5.182  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.222 -10.276   4.026  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -2.254 -10.270   5.456  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.586 -10.831   5.574  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.932  -6.012   6.402  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.744  -4.723   7.057  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.261  -4.423   7.251  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.195  -3.308   6.995  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.460  -4.706   8.409  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.685  -3.308   8.960  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.647  -3.321  10.137  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -5.085  -3.510   9.679  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -6.008  -3.735  10.826  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.486  -6.693   6.838  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.172  -3.963   6.422  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.421  -5.187   8.300  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.868  -5.260   9.124  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.739  -2.903   9.287  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.095  -2.685   8.178  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.383  -4.133  10.798  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.568  -2.382  10.666  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.398  -2.627   9.144  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.130  -4.364   9.019  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.513  -4.240  11.589  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.824  -4.303  10.521  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -6.351  -2.824  11.192  1.00  0.00           H  
ATOM    342  N   SER A  26       0.487  -5.424   7.704  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.918  -5.265   7.935  1.00  0.00           C  
ATOM    344  C   SER A  26       2.604  -4.673   6.707  1.00  0.00           C  
ATOM    345  O   SER A  26       3.338  -3.691   6.807  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.552  -6.613   8.286  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.966  -6.544   8.223  1.00  0.00           O  
ATOM    348  H   SER A  26       0.065  -6.289   7.890  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.047  -4.589   8.766  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.261  -6.894   9.287  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.208  -7.362   7.587  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.332  -6.674   9.101  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.358  -5.279   5.550  1.00  0.00           N  
ATOM    354  CA  ASN A  27       2.952  -4.812   4.302  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.676  -3.327   4.090  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.574  -2.562   3.734  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.406  -5.617   3.121  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.407  -5.733   1.988  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.564  -5.334   2.124  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       2.965  -6.280   0.861  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.764  -6.058   5.534  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.019  -4.963   4.366  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.156  -6.613   3.457  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       1.517  -5.135   2.744  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.031  -6.574   0.825  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       3.591  -6.367   0.113  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.429  -2.925   4.312  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.034  -1.530   4.146  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.734  -0.641   5.169  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.255   0.420   4.829  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.483  -1.390   4.284  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.012   0.034   4.454  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.753   0.854   3.199  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.498   0.015   4.783  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.758  -3.580   4.593  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.328  -1.218   3.155  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.935  -1.807   3.397  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.790  -1.964   5.146  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.493   0.509   5.275  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.689   1.900   3.459  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.562   0.706   2.499  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.176   0.537   2.748  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.032  -0.510   4.006  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.864   1.029   4.850  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.650  -0.486   5.728  1.00  0.00           H  
ATOM    386  N   MET A  29       1.742  -1.083   6.422  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.380  -0.328   7.494  1.00  0.00           C  
ATOM    388  C   MET A  29       3.827   0.000   7.141  1.00  0.00           C  
ATOM    389  O   MET A  29       4.276   1.134   7.310  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.330  -1.118   8.803  1.00  0.00           C  
ATOM    391  CG  MET A  29       1.029  -0.943   9.569  1.00  0.00           C  
ATOM    392  SD  MET A  29       1.191  -1.356  11.317  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.529  -3.020  11.335  1.00  0.00           C  
ATOM    394  H   MET A  29       1.309  -1.937   6.632  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.834   0.595   7.620  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.454  -2.168   8.582  1.00  0.00           H  
ATOM    397  HB3 MET A  29       3.142  -0.794   9.438  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.712   0.086   9.486  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.280  -1.585   9.130  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -0.497  -3.003  10.995  1.00  0.00           H  
ATOM    401  HE2 MET A  29       1.115  -3.648  10.679  1.00  0.00           H  
ATOM    402  HE3 MET A  29       0.570  -3.413  12.340  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.553  -0.998   6.648  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.949  -0.815   6.270  1.00  0.00           C  
ATOM    405  C   VAL A  30       6.079   0.165   5.109  1.00  0.00           C  
ATOM    406  O   VAL A  30       7.043   0.928   5.031  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.604  -2.152   5.875  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.035  -1.929   5.410  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.559  -3.131   7.039  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.139  -1.880   6.536  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.477  -0.418   7.124  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.044  -2.576   5.054  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.412  -2.836   4.960  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.057  -1.129   4.684  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.651  -1.665   6.257  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.713  -3.791   6.922  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.470  -3.711   7.055  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.464  -2.584   7.966  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.103   0.138   4.207  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.108   1.025   3.049  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.941   2.480   3.478  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.789   3.323   3.189  1.00  0.00           O  
ATOM    423  CB  HIS A  31       3.993   0.636   2.077  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.783   1.631   0.978  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.768   1.977   0.077  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.691   2.355   0.635  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.292   2.871  -0.771  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.034   3.117  -0.454  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.362  -0.492   4.323  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.060   0.917   2.552  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.235  -0.313   1.623  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.065   0.543   2.623  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.681   1.621   0.063  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.729   2.337   1.127  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.838   3.324  -1.585  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.841   2.765   4.168  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.563   4.118   4.635  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.823   4.770   5.196  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.935   5.996   5.231  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.467   4.097   5.702  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.131   3.584   5.192  1.00  0.00           C  
ATOM    442  CD  GLN A  32       0.187   3.197   6.313  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.466   2.280   7.085  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -0.938   3.897   6.409  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.203   2.050   4.367  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.219   4.696   3.791  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.786   3.461   6.515  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.325   5.100   6.075  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.664   4.359   4.601  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.305   2.717   4.572  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.094   4.613   5.757  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.566   3.667   7.124  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.767   3.944   5.632  1.00  0.00           N  
ATOM    454  CA  ARG A  33       7.018   4.440   6.193  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.932   4.975   5.094  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.467   6.079   5.198  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.730   3.330   6.968  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.908   2.763   8.113  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.795   2.181   9.202  1.00  0.00           C  
ATOM    460  NE  ARG A  33       7.019   1.697  10.341  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.515   1.569  11.567  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.778   1.888  11.811  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       6.746   1.122  12.551  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.619   2.976   5.577  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.781   5.246   6.871  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.964   2.524   6.288  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.649   3.725   7.375  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.307   3.553   8.539  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.264   1.985   7.731  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.358   1.358   8.787  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.476   2.947   9.541  1.00  0.00           H  
ATOM    472  HE  ARG A  33       6.083   1.455  10.182  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.360   2.227  11.071  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.148   1.793  12.735  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.793   0.881  12.371  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       7.119   1.026  13.473  1.00  0.00           H  
ATOM    477  N   THR A  34       8.106   4.184   4.039  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.956   4.576   2.922  1.00  0.00           C  
ATOM    479  C   THR A  34       8.507   5.907   2.331  1.00  0.00           C  
ATOM    480  O   THR A  34       9.298   6.624   1.717  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.954   3.507   1.813  1.00  0.00           C  
ATOM    482  OG1 THR A  34       9.932   3.831   0.818  1.00  0.00           O  
ATOM    483  CG2 THR A  34       7.581   3.402   1.166  1.00  0.00           C  
ATOM    484  H   THR A  34       7.652   3.315   4.014  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.966   4.679   3.291  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.202   2.552   2.253  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.373   3.028   0.530  1.00  0.00           H  
ATOM    488 HG21 THR A  34       7.068   2.533   1.550  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.694   3.309   0.096  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.007   4.288   1.392  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.232   6.233   2.519  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.678   7.480   2.004  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.458   8.680   2.533  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.931   9.516   1.762  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.204   7.606   2.390  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.268   7.009   1.384  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.485   7.074   0.024  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.108   6.332   1.546  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.498   6.464  -0.607  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.649   6.004   0.294  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.651   5.621   3.016  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.759   7.460   0.928  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.041   7.103   3.332  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.954   8.651   2.497  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.249   7.504  -0.414  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.630   6.093   2.486  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.401   6.358  -1.677  1.00  0.00           H  
ATOM    508  N   THR A  36       7.589   8.760   3.853  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.309   9.858   4.485  1.00  0.00           C  
ATOM    510  C   THR A  36       9.465   9.341   5.334  1.00  0.00           C  
ATOM    511  O   THR A  36       9.706   9.832   6.436  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.377  10.707   5.370  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.102  11.805   5.934  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.773   9.865   6.484  1.00  0.00           C  
ATOM    515  H   THR A  36       7.190   8.063   4.415  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.704  10.491   3.704  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.575  11.092   4.755  1.00  0.00           H  
ATOM    518  HG1 THR A  36       8.454  11.550   6.790  1.00  0.00           H  
ATOM    519 HG21 THR A  36       5.812   9.488   6.169  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.649  10.473   7.368  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.431   9.037   6.706  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.177   8.347   4.814  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.300   7.780   5.538  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.598   7.872   4.760  1.00  0.00           C  
ATOM    525  O   GLY A  37      13.648   8.172   5.327  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.939   7.995   3.930  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.415   8.308   6.473  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.092   6.741   5.746  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.526   7.611   3.459  1.00  0.00           N  
ATOM    530  CA  GLU A  38      13.705   7.663   2.603  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.205   9.097   2.453  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.503  10.050   2.792  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.391   7.075   1.226  1.00  0.00           C  
ATOM    534  CG  GLU A  38      13.593   5.571   1.146  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.932   5.132   1.705  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      15.025   4.927   2.933  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.888   4.993   0.913  1.00  0.00           O  
ATOM    538  H   GLU A  38      11.659   7.377   3.065  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.479   7.072   3.069  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      12.362   7.293   0.981  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      14.032   7.542   0.494  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      12.809   5.085   1.708  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      13.534   5.267   0.112  1.00  0.00           H  
ATOM    544  N   SER A  39      15.425   9.243   1.944  1.00  0.00           N  
ATOM    545  CA  SER A  39      16.022  10.559   1.754  1.00  0.00           C  
ATOM    546  C   SER A  39      15.458  11.236   0.508  1.00  0.00           C  
ATOM    547  O   SER A  39      15.250  10.594  -0.521  1.00  0.00           O  
ATOM    548  CB  SER A  39      17.543  10.441   1.640  1.00  0.00           C  
ATOM    549  OG  SER A  39      18.126  10.139   2.895  1.00  0.00           O  
ATOM    550  H   SER A  39      15.936   8.444   1.694  1.00  0.00           H  
ATOM    551  HA  SER A  39      15.779  11.161   2.617  1.00  0.00           H  
ATOM    552  HB2 SER A  39      17.789   9.654   0.943  1.00  0.00           H  
ATOM    553  HB3 SER A  39      17.948  11.378   1.283  1.00  0.00           H  
ATOM    554  HG  SER A  39      19.078  10.249   2.841  1.00  0.00           H  
ATOM    555  N   GLY A  40      15.213  12.539   0.609  1.00  0.00           N  
ATOM    556  CA  GLY A  40      14.675  13.282  -0.516  1.00  0.00           C  
ATOM    557  C   GLY A  40      15.725  14.131  -1.205  1.00  0.00           C  
ATOM    558  O   GLY A  40      16.872  14.217  -0.764  1.00  0.00           O  
ATOM    559  H   GLY A  40      15.398  12.999   1.454  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      14.264  12.585  -1.231  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      13.884  13.927  -0.161  1.00  0.00           H  
ATOM    562  N   PRO A  41      15.336  14.775  -2.314  1.00  0.00           N  
ATOM    563  CA  PRO A  41      16.237  15.632  -3.090  1.00  0.00           C  
ATOM    564  C   PRO A  41      16.595  16.917  -2.351  1.00  0.00           C  
ATOM    565  O   PRO A  41      17.305  17.772  -2.881  1.00  0.00           O  
ATOM    566  CB  PRO A  41      15.429  15.948  -4.351  1.00  0.00           C  
ATOM    567  CG  PRO A  41      14.006  15.807  -3.934  1.00  0.00           C  
ATOM    568  CD  PRO A  41      13.984  14.718  -2.897  1.00  0.00           C  
ATOM    569  HA  PRO A  41      17.144  15.110  -3.362  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      15.648  16.954  -4.679  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      15.683  15.246  -5.131  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      13.654  16.735  -3.512  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      13.401  15.526  -4.784  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      13.233  14.925  -2.149  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      13.805  13.759  -3.360  1.00  0.00           H  
ATOM    576  N   SER A  42      16.099  17.046  -1.125  1.00  0.00           N  
ATOM    577  CA  SER A  42      16.364  18.229  -0.314  1.00  0.00           C  
ATOM    578  C   SER A  42      17.815  18.250   0.159  1.00  0.00           C  
ATOM    579  O   SER A  42      18.297  17.290   0.760  1.00  0.00           O  
ATOM    580  CB  SER A  42      15.422  18.269   0.891  1.00  0.00           C  
ATOM    581  OG  SER A  42      15.765  17.273   1.839  1.00  0.00           O  
ATOM    582  H   SER A  42      15.540  16.330  -0.758  1.00  0.00           H  
ATOM    583  HA  SER A  42      16.186  19.099  -0.928  1.00  0.00           H  
ATOM    584  HB2 SER A  42      15.488  19.237   1.364  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.409  18.099   0.558  1.00  0.00           H  
ATOM    586  HG  SER A  42      16.591  17.509   2.267  1.00  0.00           H  
ATOM    587  N   SER A  43      18.505  19.352  -0.118  1.00  0.00           N  
ATOM    588  CA  SER A  43      19.902  19.498   0.275  1.00  0.00           C  
ATOM    589  C   SER A  43      20.059  19.348   1.785  1.00  0.00           C  
ATOM    590  O   SER A  43      19.174  19.720   2.553  1.00  0.00           O  
ATOM    591  CB  SER A  43      20.440  20.858  -0.173  1.00  0.00           C  
ATOM    592  OG  SER A  43      19.916  21.903   0.628  1.00  0.00           O  
ATOM    593  H   SER A  43      18.065  20.083  -0.600  1.00  0.00           H  
ATOM    594  HA  SER A  43      20.466  18.718  -0.213  1.00  0.00           H  
ATOM    595  HB2 SER A  43      21.516  20.861  -0.089  1.00  0.00           H  
ATOM    596  HB3 SER A  43      20.158  21.032  -1.201  1.00  0.00           H  
ATOM    597  HG  SER A  43      20.575  22.175   1.270  1.00  0.00           H  
ATOM    598  N   GLY A  44      21.196  18.799   2.204  1.00  0.00           N  
ATOM    599  CA  GLY A  44      21.451  18.608   3.620  1.00  0.00           C  
ATOM    600  C   GLY A  44      22.174  17.308   3.909  1.00  0.00           C  
ATOM    601  O   GLY A  44      21.655  16.490   4.666  1.00  0.00           O  
ATOM    602  H   GLY A  44      21.867  18.521   1.545  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      22.051  19.431   3.980  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      20.507  18.607   4.146  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.590   4.521  -0.395  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.927 -11.485 -10.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.730 -12.015 -11.875  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.982 -11.052 -12.776  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.495 -10.017 -12.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.989 -12.097  -9.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.694 -12.225 -12.313  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.168 -12.935 -11.806  1.00  0.00           H  
ATOM      8  N   SER A   2       1.891 -11.393 -14.057  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.201 -10.548 -15.026  1.00  0.00           C  
ATOM     10  C   SER A   2       0.275 -11.379 -15.909  1.00  0.00           C  
ATOM     11  O   SER A   2       0.709 -11.974 -16.895  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.214  -9.798 -15.893  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.054  -8.976 -15.100  1.00  0.00           O  
ATOM     14  H   SER A   2       2.299 -12.231 -14.359  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.609  -9.831 -14.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.826 -10.510 -16.424  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.687  -9.176 -16.601  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.973  -9.165 -15.305  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.003 -11.414 -15.547  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.991 -12.174 -16.304  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.408 -11.752 -15.925  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.742 -11.649 -14.746  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.810 -13.673 -16.057  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.912 -14.239 -16.996  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.288 -10.918 -14.751  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.835 -11.969 -17.352  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.418 -13.827 -15.064  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.766 -14.168 -16.147  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.292 -13.568 -17.291  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.236 -11.510 -16.936  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.607 -11.102 -16.690  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.708  -9.668 -16.208  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.949  -9.243 -15.337  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.914 -11.608 -17.856  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.172 -11.204 -17.604  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.035 -11.751 -15.940  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.646  -8.918 -16.778  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.840  -7.522 -16.406  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.587  -7.411 -15.080  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.134  -6.738 -14.154  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.611  -6.782 -17.501  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.866  -7.393 -17.742  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.221  -9.314 -17.467  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.865  -7.070 -16.295  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.774  -5.760 -17.195  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.035  -6.797 -18.415  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.223  -7.074 -18.574  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.734  -8.078 -14.996  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.546  -8.052 -13.786  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.137  -9.172 -12.833  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.108 -10.343 -13.209  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.029  -8.184 -14.139  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.836  -8.144 -12.975  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.042  -8.597 -15.769  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.384  -7.103 -13.298  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.315  -7.372 -14.789  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.193  -9.125 -14.645  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.571  -8.753 -13.073  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.821  -8.801 -11.596  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.417  -9.784 -10.608  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.248  -9.182  -9.227  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.222  -8.768  -8.598  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.862  -7.853 -11.352  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.166 -10.561 -10.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.478 -10.221 -10.915  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.007  -9.135  -8.752  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.713  -8.582  -7.435  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.804  -7.060  -7.445  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.113  -6.392  -8.213  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.312  -8.998  -6.951  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.339  -8.709  -7.961  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.274 -10.481  -6.614  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.273  -9.481  -9.301  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.442  -8.972  -6.740  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.073  -8.435  -6.060  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.223  -9.478  -8.524  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.628 -10.629  -5.605  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.260 -10.843  -6.696  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.907 -11.023  -7.301  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.662  -6.518  -6.586  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.826  -5.078  -6.512  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.660  -4.650  -5.321  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.411  -3.601  -4.727  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.187  -7.100  -5.998  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.852  -4.618  -6.441  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.310  -4.735  -7.416  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.652  -5.463  -4.971  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.525  -5.160  -3.844  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.932  -5.685  -2.540  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.599  -6.387  -1.778  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.912  -5.768  -4.067  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.660  -5.161  -5.242  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.979  -5.429  -6.569  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.936  -6.605  -6.987  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.487  -4.463  -7.190  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.800  -6.285  -5.484  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.620  -4.087  -3.776  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.803  -6.827  -4.244  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.503  -5.620  -3.176  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.655  -5.580  -5.274  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.726  -4.092  -5.097  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.674  -5.340  -2.288  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.988  -5.775  -1.077  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.360  -4.887   0.107  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.558  -3.680  -0.030  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.473  -5.753  -1.288  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.960  -6.907  -2.132  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.462  -6.805  -2.365  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.039  -7.564  -3.613  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.149  -9.038  -3.430  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.194  -4.779  -2.933  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.299  -6.786  -0.864  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.203  -4.829  -1.777  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.987  -5.796  -0.324  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.171  -7.836  -1.622  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.466  -6.895  -3.087  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.195  -5.765  -2.482  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.944  -7.217  -1.510  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.673  -7.264  -4.433  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.013  -7.313  -3.841  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.527  -9.253  -2.485  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.212  -9.480  -3.526  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.784  -9.441  -4.147  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.456  -5.496   1.298  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.803  -4.779   2.528  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.689  -3.844   2.987  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.827  -3.143   3.990  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.011  -5.903   3.547  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.191  -7.036   3.034  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.234  -6.933   1.535  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.719  -4.218   2.416  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.671  -5.577   4.520  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.058  -6.162   3.593  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.175  -6.943   3.388  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.618  -7.973   3.357  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.295  -7.253   1.107  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.050  -7.519   1.140  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.586  -3.837   2.247  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.448  -2.989   2.579  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.103  -2.060   1.419  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.664  -2.509   0.361  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.234  -3.847   2.939  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.561  -5.007   3.852  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.832  -4.801   5.199  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.599  -6.308   3.366  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.130  -5.859   6.036  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.898  -7.371   4.196  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.163  -7.141   5.531  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.461  -8.197   6.361  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.535  -4.418   1.459  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.719  -2.390   3.436  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.804  -4.248   2.034  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.500  -3.229   3.436  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.806  -3.795   5.591  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.392  -6.485   2.321  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.338  -5.679   7.081  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.923  -8.376   3.801  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.913  -8.951   6.130  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.306  -0.763   1.627  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.017   0.229   0.598  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.334   1.454   1.200  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.695   1.909   2.285  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.305   0.648  -0.114  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.679  -0.254  -1.277  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.061   0.042  -1.825  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.360   1.230  -2.069  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.845  -0.913  -2.009  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.658  -0.467   2.491  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.350  -0.223  -0.121  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.116   0.637   0.599  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.182   1.653  -0.490  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.958  -0.117  -2.069  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.653  -1.281  -0.943  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.344   1.982   0.487  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.608   3.152   0.950  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.498   4.392   0.940  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.676   4.321   0.593  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.378   3.387   0.071  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.019   4.168   0.942  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.102   1.574  -0.371  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.286   2.963   1.962  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.034   2.438  -0.314  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.651   4.027  -0.754  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.924   5.528   1.323  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.664   6.784   1.359  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.952   7.859   0.543  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.592   8.708  -0.075  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.837   7.257   2.804  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.928   6.497   3.534  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.850   5.965   2.915  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.828   6.444   4.857  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.980   5.522   1.589  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.638   6.608   0.928  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.908   7.115   3.337  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.092   8.306   2.806  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.067   6.891   5.283  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.519   5.958   5.354  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.623   7.813   0.546  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.824   8.783  -0.194  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.759   8.418  -1.674  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.045   9.243  -2.542  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.589   8.862   0.386  1.00  0.00           C  
ATOM    203  CG  GLU A  17       1.264  10.205   0.165  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.875  11.233   1.210  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.487  11.232   2.299  1.00  0.00           O  
ATOM    206  OE2 GLU A  17      -0.041  12.037   0.940  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.170   7.112   1.059  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.298   9.748  -0.094  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.540   8.677   1.449  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.197   8.097  -0.075  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       2.334  10.066   0.200  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       0.983  10.579  -0.809  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.381   7.176  -1.955  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.276   6.699  -3.329  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.551   5.976  -3.752  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.825   5.826  -4.942  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.926   5.765  -3.477  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.724   4.156  -2.647  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.165   6.563  -1.219  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.135   7.558  -3.968  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.097   5.574  -4.526  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.799   6.245  -3.057  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.327   5.531  -2.768  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.572   4.823  -3.039  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.302   3.490  -3.730  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.876   3.195  -4.779  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.494   5.683  -3.906  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.802   7.044  -3.303  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -3.745   8.080  -3.630  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.048   7.975  -4.640  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -3.619   9.089  -2.776  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.055   5.681  -1.840  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.057   4.632  -2.094  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.025   5.836  -4.867  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.427   5.158  -4.049  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -5.751   7.387  -3.687  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -4.865   6.941  -2.230  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -4.208   9.106  -1.992  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -2.943   9.772  -2.963  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.424   2.689  -3.136  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.078   1.387  -3.693  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.822   0.270  -2.969  1.00  0.00           C  
ATOM    243  O   LYS A  20      -3.655   0.528  -2.100  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.568   1.154  -3.597  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.212   1.730  -4.767  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.706   1.503  -4.607  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.468   1.911  -5.858  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.898   1.499  -5.795  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.999   2.981  -2.302  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.369   1.382  -4.732  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.203   1.609  -2.689  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.382   0.090  -3.557  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.119   1.254  -5.678  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.023   2.793  -4.824  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.063   2.089  -3.774  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.882   0.454  -4.414  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.005   1.445  -6.714  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.416   2.985  -5.961  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.456   2.219  -5.294  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.280   1.387  -6.756  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.987   0.593  -5.292  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.515  -0.971  -3.331  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.152  -2.127  -2.713  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.115  -3.145  -2.252  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.109  -3.370  -2.926  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.132  -2.772  -3.683  1.00  0.00           C  
ATOM    267  H   ALA A  21      -1.843  -1.113  -4.030  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.709  -1.782  -1.854  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -3.768  -2.653  -4.693  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.224  -3.823  -3.454  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -5.096  -2.296  -3.589  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.365  -3.757  -1.099  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.451  -4.751  -0.547  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.215  -5.968  -0.036  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.343  -5.852   0.439  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.625  -4.140   0.587  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.333  -3.078   0.127  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.116  -1.799  -0.159  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.682  -3.359  -0.019  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.763  -0.821  -0.584  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.566  -2.385  -0.442  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.106  -1.114  -0.724  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.183  -3.535  -0.608  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.786  -5.063  -1.337  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.292  -3.694   1.309  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.053  -4.920   1.066  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.165  -1.568  -0.049  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.043  -4.354   0.202  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.401   0.173  -0.803  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.615  -2.618  -0.551  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.794  -0.351  -1.056  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.591  -7.137  -0.139  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.212  -8.378   0.311  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.247  -8.447   1.835  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.251  -8.842   2.428  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.454  -9.584  -0.248  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -2.296 -10.845  -0.249  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.548 -11.435  -1.300  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -2.737 -11.264   0.931  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.691  -7.167  -0.527  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.225  -8.396  -0.061  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.154  -9.373  -1.264  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.575  -9.760   0.354  1.00  0.00           H  
ATOM    304 HD21 ASN A  23      -2.497 -10.743   1.726  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -3.283 -12.077   0.959  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.142  -8.059   2.465  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.045  -8.077   3.919  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.111  -6.666   4.492  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.984  -5.682   3.763  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.260  -8.748   4.387  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.390  -8.026   3.885  1.00  0.00           O  
ATOM    312  CG2 THR A  24       0.324 -10.193   3.915  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.374  -7.754   1.938  1.00  0.00           H  
ATOM    314  HA  THR A  24      -1.878  -8.649   4.302  1.00  0.00           H  
ATOM    315  HB  THR A  24       0.285  -8.737   5.468  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.300  -7.096   4.108  1.00  0.00           H  
ATOM    317 HG21 THR A  24       1.272 -10.623   4.203  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.226 -10.225   2.840  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.479 -10.755   4.367  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.309  -6.573   5.803  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.389  -5.281   6.475  1.00  0.00           C  
ATOM    322  C   LYS A  25       0.002  -4.761   6.821  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.364  -3.641   6.459  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.233  -5.397   7.747  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.462  -4.070   8.448  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.569  -4.170   9.484  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.152  -2.803   9.810  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.887  -2.224   8.651  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.402  -7.394   6.331  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.864  -4.585   5.801  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.195  -5.815   7.490  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.734  -6.063   8.436  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.548  -3.771   8.941  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.735  -3.327   7.713  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.355  -4.801   9.098  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.166  -4.604  10.388  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.832  -2.905  10.642  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -3.346  -2.138  10.083  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -4.502  -2.596   7.760  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -4.794  -1.188   8.651  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.896  -2.469   8.710  1.00  0.00           H  
ATOM    342  N   SER A  26       0.778  -5.580   7.523  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.129  -5.201   7.920  1.00  0.00           C  
ATOM    344  C   SER A  26       2.877  -4.559   6.755  1.00  0.00           C  
ATOM    345  O   SER A  26       3.683  -3.649   6.947  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.898  -6.424   8.422  1.00  0.00           C  
ATOM    347  OG  SER A  26       4.042  -6.037   9.165  1.00  0.00           O  
ATOM    348  H   SER A  26       0.433  -6.460   7.782  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.050  -4.482   8.721  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.255  -7.015   9.057  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.216  -7.018   7.578  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.780  -5.899   8.567  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.603  -5.040   5.547  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.250  -4.515   4.350  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.827  -3.071   4.092  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.656  -2.216   3.779  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.908  -5.382   3.137  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.777  -5.065   1.936  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.379  -3.994   1.856  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.845  -5.998   0.993  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.951  -5.766   5.458  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.317  -4.541   4.511  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       3.049  -6.422   3.395  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       1.876  -5.221   2.865  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.339  -6.827   1.123  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.401  -5.819   0.205  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.532  -2.808   4.226  1.00  0.00           N  
ATOM    368  CA  LEU A  28       0.997  -1.468   4.008  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.513  -0.498   5.067  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.166   0.495   4.747  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.532  -1.498   4.029  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.229  -0.138   4.087  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.992   0.639   2.801  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.719  -0.313   4.339  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.920  -3.530   4.477  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.330  -1.132   3.037  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.865  -2.002   3.135  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.839  -2.065   4.896  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.816   0.437   4.904  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.575   1.606   3.037  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.929   0.767   2.280  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.303   0.093   2.173  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.084  -1.156   3.770  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -3.243   0.581   4.034  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.888  -0.488   5.392  1.00  0.00           H  
ATOM    386  N   MET A  29       1.216  -0.794   6.328  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.653   0.051   7.434  1.00  0.00           C  
ATOM    388  C   MET A  29       3.118   0.443   7.273  1.00  0.00           C  
ATOM    389  O   MET A  29       3.494   1.591   7.510  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.449  -0.672   8.767  1.00  0.00           C  
ATOM    391  CG  MET A  29       2.544  -1.677   9.086  1.00  0.00           C  
ATOM    392  SD  MET A  29       2.422  -2.326  10.764  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.868  -3.212  10.672  1.00  0.00           C  
ATOM    394  H   MET A  29       0.693  -1.599   6.520  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.050   0.946   7.424  1.00  0.00           H  
ATOM    396  HB2 MET A  29       1.421   0.061   9.559  1.00  0.00           H  
ATOM    397  HB3 MET A  29       0.506  -1.196   8.738  1.00  0.00           H  
ATOM    398  HG2 MET A  29       2.472  -2.501   8.391  1.00  0.00           H  
ATOM    399  HG3 MET A  29       3.502  -1.193   8.970  1.00  0.00           H  
ATOM    400  HE1 MET A  29       0.086  -2.613  11.114  1.00  0.00           H  
ATOM    401  HE2 MET A  29       0.628  -3.413   9.638  1.00  0.00           H  
ATOM    402  HE3 MET A  29       0.954  -4.145  11.209  1.00  0.00           H  
ATOM    403  N   VAL A  30       3.943  -0.519   6.869  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.367  -0.274   6.676  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.627   0.448   5.359  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.612   1.173   5.219  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.170  -1.588   6.696  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.625  -1.330   6.337  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.059  -2.260   8.056  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.584  -1.414   6.696  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.712   0.347   7.490  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.752  -2.253   5.954  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       7.789  -1.579   5.299  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       7.857  -0.288   6.499  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.263  -1.942   6.958  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.436  -1.661   8.704  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.620  -3.239   7.939  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.043  -2.356   8.492  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.736   0.245   4.393  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.868   0.878   3.086  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.505   2.358   3.160  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.879   3.142   2.287  1.00  0.00           O  
ATOM    423  CB  HIS A  31       3.977   0.173   2.062  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.607   1.036   0.895  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.477   1.319  -0.137  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.453   1.679   0.599  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.874   2.099  -1.016  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.645   2.332  -0.593  1.00  0.00           N  
ATOM    429  H   HIS A  31       3.971  -0.343   4.565  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.898   0.787   2.776  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.494  -0.695   1.682  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.063  -0.141   2.546  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.399   0.997  -0.213  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.548   1.679   1.192  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.311   2.481  -1.927  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.776   2.733   4.206  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.363   4.119   4.392  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.493   4.948   4.993  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.766   6.060   4.544  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.128   4.188   5.292  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.908   3.496   4.706  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.382   3.915   5.382  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.376   4.381   6.522  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.498   3.753   4.682  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.510   2.061   4.867  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.114   4.523   3.422  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.360   3.722   6.238  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.879   5.225   5.462  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.841   3.740   3.656  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.027   2.429   4.819  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.427   3.375   3.780  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.347   4.014   5.095  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.145   4.398   6.013  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.244   5.088   6.677  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.388   5.353   5.703  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.074   6.372   5.796  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.750   4.263   7.862  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.264   2.887   7.470  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.047   2.242   8.603  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.877   1.136   8.134  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.054   1.301   7.540  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.535   2.521   7.343  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.751   0.245   7.141  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.880   3.508   6.326  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.871   6.033   7.042  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.555   4.800   8.342  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.943   4.135   8.567  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.424   2.256   7.223  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       7.909   2.986   6.610  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.682   2.989   9.056  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       7.349   1.870   9.338  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.541   0.226   8.270  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.013   3.318   7.643  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      11.422   2.642   6.896  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.391  -0.676   7.288  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.636   0.370   6.693  1.00  0.00           H  
ATOM    477  N   THR A  34       7.588   4.430   4.767  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.648   4.563   3.777  1.00  0.00           C  
ATOM    479  C   THR A  34       8.463   5.822   2.938  1.00  0.00           C  
ATOM    480  O   THR A  34       9.409   6.578   2.717  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.700   3.340   2.842  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.403   3.089   2.290  1.00  0.00           O  
ATOM    483  CG2 THR A  34       9.185   2.107   3.590  1.00  0.00           C  
ATOM    484  H   THR A  34       7.008   3.641   4.745  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.590   4.628   4.303  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.391   3.549   2.038  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.902   2.532   2.891  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.734   2.412   4.468  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.830   1.526   2.947  1.00  0.00           H  
ATOM    490 HG23 THR A  34       8.337   1.508   3.886  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.237   6.042   2.473  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.927   7.212   1.658  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.751   8.417   2.102  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.469   9.020   1.305  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.436   7.539   1.744  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.606   6.822   0.724  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.983   6.692  -0.597  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.413   6.193   0.836  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       4.057   6.016  -1.252  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.093   5.701  -0.405  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.525   5.403   2.682  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.178   6.979   0.634  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.070   7.263   2.722  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.298   8.601   1.599  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.806   7.045  -0.994  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.821   6.096   1.736  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       4.082   5.763  -2.301  1.00  0.00           H  
ATOM    508  N   THR A  36       7.641   8.763   3.381  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.374   9.897   3.931  1.00  0.00           C  
ATOM    510  C   THR A  36       9.800   9.504   4.299  1.00  0.00           C  
ATOM    511  O   THR A  36      10.074   8.346   4.613  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.672  10.467   5.179  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.346  11.651   5.621  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.648   9.441   6.302  1.00  0.00           C  
ATOM    515  H   THR A  36       7.053   8.244   3.968  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.407  10.670   3.178  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.654  10.717   4.918  1.00  0.00           H  
ATOM    518  HG1 THR A  36       9.288  11.478   5.687  1.00  0.00           H  
ATOM    519 HG21 THR A  36       8.621   8.982   6.390  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.911   8.684   6.082  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.396   9.931   7.231  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.706  10.476   4.259  1.00  0.00           N  
ATOM    523  CA  GLY A  37      12.094  10.211   4.592  1.00  0.00           C  
ATOM    524  C   GLY A  37      13.053  11.097   3.822  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.969  11.197   2.598  1.00  0.00           O  
ATOM    526  H   GLY A  37      10.430  11.381   4.002  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      12.237  10.376   5.649  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.315   9.179   4.365  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.967  11.742   4.541  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.944  12.626   3.916  1.00  0.00           C  
ATOM    531  C   GLU A  38      16.365  12.127   4.163  1.00  0.00           C  
ATOM    532  O   GLU A  38      17.005  12.504   5.145  1.00  0.00           O  
ATOM    533  CB  GLU A  38      14.792  14.051   4.453  1.00  0.00           C  
ATOM    534  CG  GLU A  38      15.524  15.094   3.625  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.861  15.346   2.285  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      13.631  15.563   2.262  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.572  15.325   1.258  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.983  11.622   5.513  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.757  12.630   2.853  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      13.743  14.306   4.470  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      15.179  14.086   5.460  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      15.548  16.022   4.177  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      16.535  14.754   3.452  1.00  0.00           H  
ATOM    544  N   SER A  39      16.851  11.275   3.266  1.00  0.00           N  
ATOM    545  CA  SER A  39      18.194  10.720   3.388  1.00  0.00           C  
ATOM    546  C   SER A  39      19.244  11.827   3.361  1.00  0.00           C  
ATOM    547  O   SER A  39      19.375  12.550   2.374  1.00  0.00           O  
ATOM    548  CB  SER A  39      18.460   9.722   2.260  1.00  0.00           C  
ATOM    549  OG  SER A  39      17.462   8.716   2.223  1.00  0.00           O  
ATOM    550  H   SER A  39      16.292  11.013   2.505  1.00  0.00           H  
ATOM    551  HA  SER A  39      18.255  10.205   4.335  1.00  0.00           H  
ATOM    552  HB2 SER A  39      18.465  10.243   1.315  1.00  0.00           H  
ATOM    553  HB3 SER A  39      19.421   9.253   2.417  1.00  0.00           H  
ATOM    554  HG  SER A  39      17.874   7.861   2.081  1.00  0.00           H  
ATOM    555  N   GLY A  40      19.990  11.953   4.454  1.00  0.00           N  
ATOM    556  CA  GLY A  40      21.019  12.973   4.537  1.00  0.00           C  
ATOM    557  C   GLY A  40      22.241  12.503   5.300  1.00  0.00           C  
ATOM    558  O   GLY A  40      22.395  12.769   6.492  1.00  0.00           O  
ATOM    559  H   GLY A  40      19.841  11.348   5.211  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      21.317  13.250   3.536  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      20.610  13.841   5.034  1.00  0.00           H  
ATOM    562  N   PRO A  41      23.138  11.786   4.606  1.00  0.00           N  
ATOM    563  CA  PRO A  41      24.368  11.262   5.207  1.00  0.00           C  
ATOM    564  C   PRO A  41      25.365  12.366   5.542  1.00  0.00           C  
ATOM    565  O   PRO A  41      25.691  13.199   4.697  1.00  0.00           O  
ATOM    566  CB  PRO A  41      24.931  10.345   4.119  1.00  0.00           C  
ATOM    567  CG  PRO A  41      24.379  10.885   2.845  1.00  0.00           C  
ATOM    568  CD  PRO A  41      23.019  11.431   3.182  1.00  0.00           C  
ATOM    569  HA  PRO A  41      24.161  10.684   6.096  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      26.011  10.388   4.132  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      24.604   9.331   4.292  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      25.017  11.671   2.472  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      24.293  10.092   2.117  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      22.804  12.305   2.584  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      22.262  10.676   3.035  1.00  0.00           H  
ATOM    576  N   SER A  42      25.847  12.366   6.781  1.00  0.00           N  
ATOM    577  CA  SER A  42      26.805  13.369   7.229  1.00  0.00           C  
ATOM    578  C   SER A  42      27.968  12.718   7.971  1.00  0.00           C  
ATOM    579  O   SER A  42      27.768  11.842   8.813  1.00  0.00           O  
ATOM    580  CB  SER A  42      26.117  14.394   8.133  1.00  0.00           C  
ATOM    581  OG  SER A  42      25.899  13.864   9.429  1.00  0.00           O  
ATOM    582  H   SER A  42      25.549  11.675   7.409  1.00  0.00           H  
ATOM    583  HA  SER A  42      27.189  13.874   6.355  1.00  0.00           H  
ATOM    584  HB2 SER A  42      26.739  15.272   8.216  1.00  0.00           H  
ATOM    585  HB3 SER A  42      25.164  14.667   7.703  1.00  0.00           H  
ATOM    586  HG  SER A  42      26.654  14.063   9.988  1.00  0.00           H  
ATOM    587  N   SER A  43      29.183  13.152   7.653  1.00  0.00           N  
ATOM    588  CA  SER A  43      30.379  12.609   8.286  1.00  0.00           C  
ATOM    589  C   SER A  43      30.564  11.138   7.927  1.00  0.00           C  
ATOM    590  O   SER A  43      30.892  10.316   8.781  1.00  0.00           O  
ATOM    591  CB  SER A  43      30.294  12.769   9.806  1.00  0.00           C  
ATOM    592  OG  SER A  43      31.531  12.454  10.421  1.00  0.00           O  
ATOM    593  H   SER A  43      29.277  13.853   6.974  1.00  0.00           H  
ATOM    594  HA  SER A  43      31.229  13.166   7.921  1.00  0.00           H  
ATOM    595  HB2 SER A  43      30.037  13.789  10.044  1.00  0.00           H  
ATOM    596  HB3 SER A  43      29.534  12.105  10.192  1.00  0.00           H  
ATOM    597  HG  SER A  43      31.677  13.042  11.165  1.00  0.00           H  
ATOM    598  N   GLY A  44      30.350  10.814   6.656  1.00  0.00           N  
ATOM    599  CA  GLY A  44      30.497   9.443   6.204  1.00  0.00           C  
ATOM    600  C   GLY A  44      30.961   9.353   4.764  1.00  0.00           C  
ATOM    601  O   GLY A  44      31.979   9.955   4.424  1.00  0.00           O  
ATOM    602  H   GLY A  44      30.090  11.512   6.018  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      31.216   8.943   6.836  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      29.544   8.942   6.295  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.783   4.223  -0.575  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -30.437   2.513 -13.567  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.576   1.128 -13.976  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.688   0.778 -15.154  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.177   0.485 -16.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.785   2.755 -12.876  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.320   0.490 -13.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.605   0.947 -14.251  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.377   0.811 -14.934  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.418   0.501 -15.987  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.322  -1.006 -16.208  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.273  -1.782 -15.255  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.040   1.064 -15.634  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.975   2.455 -15.896  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.048   1.052 -14.043  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.764   0.965 -16.899  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.844   0.898 -14.585  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.287   0.563 -16.224  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.385   2.641 -16.744  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.296  -1.411 -17.474  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.211  -2.825 -17.822  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.761  -3.240 -18.054  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.034  -2.601 -18.813  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.042  -3.115 -19.073  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.173  -4.510 -19.286  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.339  -0.744 -18.191  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.608  -3.395 -16.996  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.027  -2.688 -18.955  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.559  -2.675 -19.933  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.939  -4.679 -19.839  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.347  -4.317 -17.393  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.987  -4.801 -17.540  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.400  -5.287 -16.230  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.011  -4.486 -15.380  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.971  -4.788 -16.801  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.980  -5.614 -18.250  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.371  -3.999 -17.921  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.338  -6.605 -16.064  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.800  -7.197 -14.845  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.340  -6.799 -14.646  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.578  -6.693 -15.607  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.922  -8.721 -14.896  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.190  -9.255 -15.986  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.664  -7.192 -16.777  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.378  -6.826 -14.012  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.538  -9.142 -13.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.962  -8.992 -15.009  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.794  -9.675 -16.602  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.959  -6.580 -13.392  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.592  -6.190 -13.065  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.039  -7.047 -11.931  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.769  -7.812 -11.303  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.540  -4.712 -12.675  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.762  -3.879 -13.800  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.613  -6.681 -12.669  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.985  -6.343 -13.945  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.302  -4.510 -11.937  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.569  -4.486 -12.260  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.187  -3.112 -13.749  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.741  -6.913 -11.675  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.110  -7.680 -10.617  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.658  -7.298 -10.410  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.837  -7.431 -11.318  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.207  -6.287 -12.208  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.650  -7.515  -9.696  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.161  -8.729 -10.869  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.339  -6.818  -9.212  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.977  -6.412  -8.889  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.561  -6.925  -7.515  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.314  -6.818  -6.548  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.825  -4.879  -8.920  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.552  -4.337 -10.028  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.360  -4.483  -9.024  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.037  -6.735  -8.530  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.318  -6.833  -9.634  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.228  -4.475  -8.002  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.296  -4.909 -10.233  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.241  -3.750  -9.809  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.766  -5.355  -9.254  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.033  -4.061  -8.086  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.356  -7.482  -7.436  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.861  -8.003  -6.175  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.986  -7.007  -5.440  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.795  -7.245  -5.244  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.799  -7.540  -8.240  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.703  -8.258  -5.548  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.285  -8.896  -6.369  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.578  -5.888  -5.034  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.843  -4.852  -4.318  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.133  -5.432  -3.098  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.699  -6.242  -2.363  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.789  -3.730  -3.886  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.936  -2.626  -4.919  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.630  -1.903  -5.191  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.898  -1.616  -4.222  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.342  -1.626  -6.374  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.531  -5.756  -5.220  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.102  -4.446  -4.991  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.765  -4.151  -3.698  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.414  -3.292  -2.973  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.288  -3.059  -5.843  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.659  -1.908  -4.561  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.890  -5.013  -2.889  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.101  -5.488  -1.759  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.537  -4.807  -0.466  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.892  -3.628  -0.447  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.612  -5.233  -2.006  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.926  -6.341  -2.786  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.335  -6.329  -4.249  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.490  -5.354  -5.056  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.591  -5.612  -6.519  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.493  -4.366  -3.511  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.264  -6.551  -1.665  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.504  -4.311  -2.559  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.114  -5.130  -1.053  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.857  -6.206  -2.721  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.197  -7.294  -2.354  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.209  -7.320  -4.658  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.373  -6.037  -4.321  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.829  -4.350  -4.852  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.459  -5.455  -4.751  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.428  -6.619  -6.717  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.881  -5.049  -7.030  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.537  -5.351  -6.863  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.509  -5.563   0.641  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.896  -5.052   1.959  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.894  -4.041   2.506  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.151  -3.380   3.513  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.920  -6.308   2.834  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.983  -7.253   2.165  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.096  -6.976   0.692  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.880  -4.606   1.939  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.588  -6.060   3.832  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.923  -6.706   2.871  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.974  -7.072   2.505  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.274  -8.271   2.378  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.141  -7.116   0.207  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.846  -7.612   0.245  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.752  -3.925   1.837  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.711  -2.996   2.258  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.359  -2.026   1.133  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.088  -2.439   0.006  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.461  -3.761   2.695  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.755  -4.929   3.609  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.941  -4.740   4.973  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.848  -6.222   3.109  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.209  -5.804   5.812  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.117  -7.292   3.940  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.297  -7.078   5.291  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.565  -8.141   6.123  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.605  -4.479   1.042  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.088  -2.433   3.098  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.957  -4.144   1.821  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.799  -3.088   3.219  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.872  -3.741   5.378  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.707  -6.387   2.050  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.350  -5.637   6.869  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.186  -8.290   3.532  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.460  -8.451   5.967  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.367  -0.735   1.450  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.049   0.294   0.467  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.397   1.501   1.134  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.822   1.938   2.205  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.314   0.729  -0.275  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.594  -0.083  -1.529  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.063  -0.087  -1.906  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.911  -0.118  -0.990  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.363  -0.058  -3.118  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.592  -0.469   2.366  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.354  -0.129  -0.243  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.160   0.630   0.389  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.211   1.766  -0.559  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.029   0.337  -2.348  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.278  -1.102  -1.361  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.363   2.037   0.495  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.650   3.193   1.025  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.516   4.447   0.950  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.653   4.401   0.483  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.347   3.412   0.254  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.021   4.181   1.239  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.071   1.644  -0.355  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.417   2.993   2.060  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.981   2.459  -0.099  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.542   4.053  -0.593  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.968   5.566   1.412  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.690   6.833   1.398  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.977   7.855   0.517  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.617   8.672  -0.144  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.832   7.379   2.820  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.468   6.377   3.764  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -3.782   5.738   4.562  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -5.785   6.235   3.676  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.057   5.539   1.772  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.674   6.649   0.992  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.853   7.633   3.201  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.447   8.267   2.799  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -6.267   6.777   3.016  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -6.222   5.594   4.274  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.649   7.802   0.514  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.850   8.723  -0.285  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.831   8.296  -1.750  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.108   9.096  -2.645  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.580   8.794   0.256  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.665   9.304   1.685  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.546   8.192   2.709  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       0.071   7.097   2.344  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.930   8.418   3.876  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.196   7.127   1.062  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.301   9.701  -0.213  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       1.015   7.807   0.221  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.157   9.455  -0.374  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       1.616   9.798   1.821  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -0.134  10.012   1.849  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.500   7.032  -1.987  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.443   6.497  -3.343  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.664   5.631  -3.638  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.937   5.299  -4.791  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.835   5.678  -3.537  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.951   4.214  -2.459  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.289   6.442  -1.232  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.433   7.331  -4.028  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.882   5.336  -4.560  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.690   6.306  -3.332  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.396   5.272  -2.588  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.587   4.445  -2.735  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.239   3.091  -3.346  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.932   2.604  -4.240  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.625   5.158  -3.604  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.973   6.554  -3.113  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.075   7.622  -3.706  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.629   7.511  -4.848  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -3.805   8.665  -2.930  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.127   5.568  -1.694  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.004   4.285  -1.752  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.240   5.239  -4.610  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.530   4.569  -3.620  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -5.995   6.773  -3.386  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -4.876   6.578  -2.038  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -4.194   8.686  -2.031  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -3.227   9.370  -3.288  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.160   2.488  -2.859  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.719   1.190  -3.355  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.261   0.061  -2.484  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.438   0.226  -1.277  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.191   1.129  -3.396  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.351  -0.014  -4.237  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.854   0.097  -4.428  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.454  -1.216  -4.907  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.330  -1.377  -6.382  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.648   2.926  -2.147  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.102   1.070  -4.358  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.184   2.057  -3.802  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.180   1.012  -2.387  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.130  -0.949  -3.743  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.129   0.005  -5.205  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.059   0.862  -5.162  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.309   0.368  -3.485  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       3.499  -1.239  -4.637  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.938  -2.031  -4.420  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.765  -2.272  -6.682  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.809  -0.591  -6.868  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.328  -1.380  -6.658  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.521  -1.086  -3.103  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.038  -2.242  -2.383  1.00  0.00           C  
ATOM    264  C   ALA A  21      -1.904  -3.110  -1.850  1.00  0.00           C  
ATOM    265  O   ALA A  21      -0.833  -3.189  -2.453  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -3.952  -3.059  -3.284  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.359  -1.156  -4.067  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.624  -1.882  -1.549  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -3.437  -3.289  -4.205  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.223  -3.978  -2.783  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.844  -2.491  -3.502  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.144  -3.761  -0.716  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.141  -4.622  -0.101  1.00  0.00           C  
ATOM    274  C   PHE A  22      -1.768  -5.927   0.382  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.811  -5.923   1.033  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.469  -3.902   1.069  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.318  -2.691   0.656  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.318  -1.482   0.421  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.693  -2.761   0.502  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.403  -0.367   0.040  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.420  -1.648   0.122  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.774  -0.450  -0.109  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.018  -3.658  -0.283  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.397  -4.849  -0.849  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.226  -3.582   1.769  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.206  -4.585   1.562  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.390  -1.416   0.539  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.200  -3.699   0.683  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.104   0.569  -0.139  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.491  -1.717   0.006  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.340   0.420  -0.407  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.122  -7.042   0.057  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.616  -8.355   0.456  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.078  -8.343   1.910  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.218  -8.698   2.214  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.526  -9.412   0.264  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.853  -8.892   0.619  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       1.528  -8.277  -0.207  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.279  -9.138   1.852  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.294  -6.981  -0.464  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.457  -8.599  -0.175  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.743 -10.262   0.896  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.518  -9.729  -0.768  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.688  -9.634   2.456  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       2.167  -8.812   2.108  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.186  -7.932   2.806  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.502  -7.874   4.228  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.329  -6.461   4.772  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.872  -5.563   4.064  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.615  -8.837   5.040  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.767  -8.564   4.783  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.924 -10.284   4.689  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.295  -7.662   2.502  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.532  -8.175   4.353  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.814  -8.686   6.091  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.877  -8.301   3.866  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.916 -10.533   5.035  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.204 -10.932   5.165  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.873 -10.414   3.618  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.697  -6.269   6.034  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.582  -4.965   6.675  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.118  -4.593   6.894  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.355  -3.575   6.391  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.324  -4.964   8.014  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.512  -3.577   8.604  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.812  -2.944   8.137  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.962  -3.276   9.076  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.923  -4.697   9.520  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.055  -7.024   6.548  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.033  -4.233   6.023  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.299  -5.407   7.871  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.767  -5.561   8.721  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.528  -3.653   9.681  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.686  -2.950   8.298  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.689  -1.871   8.104  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -4.047  -3.312   7.149  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.900  -2.635   9.942  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.894  -3.094   8.560  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -3.956  -4.958   9.798  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.230  -5.321   8.746  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.556  -4.835  10.333  1.00  0.00           H  
ATOM    342  N   SER A  26       0.593  -5.427   7.646  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.002  -5.185   7.932  1.00  0.00           C  
ATOM    344  C   SER A  26       2.694  -4.530   6.740  1.00  0.00           C  
ATOM    345  O   SER A  26       3.312  -3.474   6.870  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.705  -6.497   8.287  1.00  0.00           C  
ATOM    347  OG  SER A  26       4.111  -6.325   8.336  1.00  0.00           O  
ATOM    348  H   SER A  26       0.159  -6.223   8.019  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.058  -4.516   8.778  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.362  -6.836   9.253  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.471  -7.241   7.540  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.500  -7.019   8.873  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.585  -5.166   5.578  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.200  -4.647   4.362  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.823  -3.185   4.143  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.687  -2.335   3.923  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.774  -5.482   3.153  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.752  -5.371   2.000  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.245  -4.286   1.692  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.037  -6.497   1.356  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.079  -6.005   5.537  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.271  -4.717   4.477  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.708  -6.520   3.446  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       1.805  -5.146   2.814  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.606  -7.324   1.656  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.667  -6.454   0.606  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.527  -2.899   4.205  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.034  -1.539   4.015  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.570  -0.608   5.098  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.009   0.505   4.811  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.495  -1.524   4.025  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.152  -0.181   4.348  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.849   0.837   3.260  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.654  -0.349   4.520  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.886  -3.618   4.384  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.383  -1.192   3.053  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.835  -1.831   3.048  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.828  -2.242   4.761  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.747   0.195   5.278  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.415   0.335   2.408  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.153   1.571   3.637  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.763   1.328   2.962  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.850  -0.974   5.379  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -3.068  -0.812   3.636  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -3.110   0.619   4.667  1.00  0.00           H  
ATOM    386  N   MET A  29       1.533  -1.074   6.342  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.019  -0.284   7.468  1.00  0.00           C  
ATOM    388  C   MET A  29       3.460   0.161   7.238  1.00  0.00           C  
ATOM    389  O   MET A  29       3.762   1.355   7.258  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.923  -1.091   8.764  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.495  -1.316   9.235  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.211   0.139  10.031  1.00  0.00           S  
ATOM    393  CE  MET A  29      -0.953  -0.597  11.486  1.00  0.00           C  
ATOM    394  H   MET A  29       1.172  -1.970   6.508  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.393   0.592   7.552  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.384  -2.055   8.609  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.457  -0.566   9.542  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.115  -1.574   8.382  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.489  -2.135   9.940  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -1.981  -0.853  11.274  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -0.408  -1.489  11.756  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -0.918   0.108  12.303  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.346  -0.805   7.021  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.755  -0.512   6.786  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.935   0.371   5.557  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.882   1.154   5.475  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.573  -1.804   6.602  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.060  -1.490   6.541  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.274  -2.789   7.721  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.045  -1.738   7.017  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.136   0.010   7.652  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.286  -2.258   5.665  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.563  -2.243   5.952  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.206  -0.520   6.088  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.468  -1.485   7.541  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.568  -2.348   8.410  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.854  -3.691   7.303  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.187  -3.027   8.247  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.021   0.241   4.602  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.078   1.028   3.375  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.802   2.501   3.662  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.477   3.383   3.133  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.070   0.497   2.356  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.810   1.442   1.223  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.653   1.567   0.139  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.793   2.309   1.008  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.167   2.471  -0.693  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.038   2.936  -0.188  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.289  -0.400   4.725  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.073   0.934   2.967  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.443  -0.426   1.938  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.130   0.308   2.853  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.485   1.068   0.000  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.946   2.478   1.658  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.615   2.777  -1.626  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.805   2.758   4.503  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.439   4.124   4.858  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.671   4.933   5.250  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.703   6.153   5.087  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.429   4.122   6.007  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.047   3.638   5.601  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.017   3.984   6.624  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.086   4.989   7.328  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.047   3.150   6.713  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.304   2.013   4.893  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.984   4.582   3.992  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.796   3.478   6.792  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.336   5.127   6.391  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.781   4.097   4.660  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.076   2.565   5.481  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.061   2.368   6.121  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.748   3.349   7.366  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.684   4.246   5.768  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.918   4.901   6.185  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.718   5.375   4.975  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.187   6.513   4.933  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.766   3.948   7.029  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.115   3.557   8.346  1.00  0.00           C  
ATOM    459  CD  ARG A  33       5.797   2.833   8.122  1.00  0.00           C  
ATOM    460  NE  ARG A  33       5.336   2.150   9.327  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       4.709   2.763  10.325  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       4.470   4.065  10.261  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       4.320   2.072  11.390  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.599   3.275   5.874  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.652   5.759   6.784  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.948   3.048   6.462  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.711   4.424   7.247  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       7.784   2.904   8.888  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.932   4.449   8.925  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       5.052   3.554   7.821  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       5.931   2.105   7.335  1.00  0.00           H  
ATOM    472  HE  ARG A  33       5.502   1.187   9.395  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       4.761   4.588   9.460  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       3.997   4.524  11.014  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       4.498   1.090  11.441  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       3.849   2.535  12.140  1.00  0.00           H  
ATOM    477  N   THR A  34       7.870   4.494   3.991  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.614   4.820   2.781  1.00  0.00           C  
ATOM    479  C   THR A  34       8.132   6.135   2.178  1.00  0.00           C  
ATOM    480  O   THR A  34       8.822   6.743   1.359  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.486   3.707   1.725  1.00  0.00           C  
ATOM    482  OG1 THR A  34       9.474   3.884   0.704  1.00  0.00           O  
ATOM    483  CG2 THR A  34       7.098   3.709   1.101  1.00  0.00           C  
ATOM    484  H   THR A  34       7.472   3.603   4.083  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.657   4.918   3.047  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.645   2.753   2.208  1.00  0.00           H  
ATOM    487  HG1 THR A  34       9.895   3.041   0.517  1.00  0.00           H  
ATOM    488 HG21 THR A  34       6.619   2.760   1.286  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.182   3.868   0.036  1.00  0.00           H  
ATOM    490 HG23 THR A  34       6.509   4.501   1.538  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.945   6.569   2.587  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.372   7.814   2.087  1.00  0.00           C  
ATOM    493  C   HIS A  35       6.986   9.017   2.795  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.661   9.839   2.173  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.855   7.814   2.279  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.106   7.208   1.133  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.376   7.508  -0.186  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.091   6.313   1.113  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.559   6.825  -0.967  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.769   6.091  -0.204  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.442   6.040   3.241  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.592   7.880   1.033  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.611   7.252   3.168  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.514   8.833   2.398  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.064   8.130  -0.502  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.620   5.857   1.972  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.540   6.859  -2.046  1.00  0.00           H  
ATOM    508  N   THR A  36       6.748   9.117   4.099  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.276  10.221   4.890  1.00  0.00           C  
ATOM    510  C   THR A  36       8.753  10.015   5.205  1.00  0.00           C  
ATOM    511  O   THR A  36       9.109   9.204   6.060  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.500  10.387   6.211  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.474   9.145   6.923  1.00  0.00           O  
ATOM    514  CG2 THR A  36       5.077  10.857   5.947  1.00  0.00           C  
ATOM    515  H   THR A  36       6.202   8.431   4.538  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.163  11.128   4.314  1.00  0.00           H  
ATOM    517  HB  THR A  36       7.002  11.130   6.815  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.373   8.863   7.107  1.00  0.00           H  
ATOM    519 HG21 THR A  36       4.421  10.001   5.893  1.00  0.00           H  
ATOM    520 HG22 THR A  36       5.043  11.395   5.011  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.758  11.506   6.748  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.611  10.755   4.508  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.040  10.638   4.729  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.812  11.812   4.160  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.328  12.943   4.168  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.270  11.385   3.839  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.226  10.579   5.791  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.392   9.730   4.261  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.017  11.543   3.667  1.00  0.00           N  
ATOM    530  CA  GLU A  38      13.858  12.588   3.094  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.375  12.177   1.719  1.00  0.00           C  
ATOM    532  O   GLU A  38      14.094  12.834   0.716  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.035  12.892   4.023  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.615  13.274   5.433  1.00  0.00           C  
ATOM    535  CD  GLU A  38      15.792  13.663   6.307  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      16.372  14.743   6.075  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      16.131  12.885   7.223  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.348  10.621   3.689  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.256  13.477   2.988  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.667  12.018   4.082  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      15.605  13.709   3.606  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      13.936  14.112   5.378  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      14.112  12.433   5.885  1.00  0.00           H  
ATOM    544  N   SER A  39      15.133  11.086   1.679  1.00  0.00           N  
ATOM    545  CA  SER A  39      15.694  10.589   0.428  1.00  0.00           C  
ATOM    546  C   SER A  39      15.168   9.192   0.114  1.00  0.00           C  
ATOM    547  O   SER A  39      15.370   8.253   0.882  1.00  0.00           O  
ATOM    548  CB  SER A  39      17.222  10.566   0.502  1.00  0.00           C  
ATOM    549  OG  SER A  39      17.675   9.522   1.346  1.00  0.00           O  
ATOM    550  H   SER A  39      15.322  10.605   2.512  1.00  0.00           H  
ATOM    551  HA  SER A  39      15.390  11.261  -0.361  1.00  0.00           H  
ATOM    552  HB2 SER A  39      17.626  10.415  -0.487  1.00  0.00           H  
ATOM    553  HB3 SER A  39      17.574  11.509   0.895  1.00  0.00           H  
ATOM    554  HG  SER A  39      17.545   8.677   0.909  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.489   9.063  -1.023  1.00  0.00           N  
ATOM    556  CA  GLY A  40      13.944   7.778  -1.420  1.00  0.00           C  
ATOM    557  C   GLY A  40      15.014   6.816  -1.894  1.00  0.00           C  
ATOM    558  O   GLY A  40      16.194   6.957  -1.572  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.358   9.847  -1.596  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      13.430   7.342  -0.576  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      13.235   7.933  -2.220  1.00  0.00           H  
ATOM    562  N   PRO A  41      14.604   5.808  -2.678  1.00  0.00           N  
ATOM    563  CA  PRO A  41      15.521   4.798  -3.214  1.00  0.00           C  
ATOM    564  C   PRO A  41      16.459   5.369  -4.272  1.00  0.00           C  
ATOM    565  O   PRO A  41      17.261   4.644  -4.860  1.00  0.00           O  
ATOM    566  CB  PRO A  41      14.582   3.760  -3.835  1.00  0.00           C  
ATOM    567  CG  PRO A  41      13.343   4.520  -4.163  1.00  0.00           C  
ATOM    568  CD  PRO A  41      13.212   5.578  -3.103  1.00  0.00           C  
ATOM    569  HA  PRO A  41      16.103   4.335  -2.430  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      15.038   3.344  -4.723  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      14.386   2.974  -3.122  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      13.437   4.974  -5.138  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      12.490   3.858  -4.138  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      12.782   6.477  -3.518  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      12.614   5.216  -2.280  1.00  0.00           H  
ATOM    576  N   SER A  42      16.352   6.672  -4.509  1.00  0.00           N  
ATOM    577  CA  SER A  42      17.189   7.340  -5.500  1.00  0.00           C  
ATOM    578  C   SER A  42      17.159   6.592  -6.829  1.00  0.00           C  
ATOM    579  O   SER A  42      18.196   6.378  -7.457  1.00  0.00           O  
ATOM    580  CB  SER A  42      18.629   7.446  -4.993  1.00  0.00           C  
ATOM    581  OG  SER A  42      19.366   6.277  -5.305  1.00  0.00           O  
ATOM    582  H   SER A  42      15.693   7.197  -4.008  1.00  0.00           H  
ATOM    583  HA  SER A  42      16.795   8.334  -5.650  1.00  0.00           H  
ATOM    584  HB2 SER A  42      19.109   8.294  -5.456  1.00  0.00           H  
ATOM    585  HB3 SER A  42      18.621   7.577  -3.921  1.00  0.00           H  
ATOM    586  HG  SER A  42      18.810   5.504  -5.182  1.00  0.00           H  
ATOM    587  N   SER A  43      15.963   6.196  -7.252  1.00  0.00           N  
ATOM    588  CA  SER A  43      15.797   5.469  -8.504  1.00  0.00           C  
ATOM    589  C   SER A  43      15.085   6.331  -9.543  1.00  0.00           C  
ATOM    590  O   SER A  43      14.481   7.350  -9.212  1.00  0.00           O  
ATOM    591  CB  SER A  43      15.008   4.179  -8.269  1.00  0.00           C  
ATOM    592  OG  SER A  43      15.111   3.308  -9.382  1.00  0.00           O  
ATOM    593  H   SER A  43      15.173   6.397  -6.706  1.00  0.00           H  
ATOM    594  HA  SER A  43      16.779   5.218  -8.875  1.00  0.00           H  
ATOM    595  HB2 SER A  43      15.397   3.676  -7.397  1.00  0.00           H  
ATOM    596  HB3 SER A  43      13.967   4.421  -8.111  1.00  0.00           H  
ATOM    597  HG  SER A  43      16.018   3.294  -9.695  1.00  0.00           H  
ATOM    598  N   GLY A  44      15.162   5.913 -10.803  1.00  0.00           N  
ATOM    599  CA  GLY A  44      14.521   6.657 -11.872  1.00  0.00           C  
ATOM    600  C   GLY A  44      13.755   5.761 -12.824  1.00  0.00           C  
ATOM    601  O   GLY A  44      12.555   5.570 -12.632  1.00  0.00           O  
ATOM    602  H   GLY A  44      15.657   5.092 -11.008  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      13.838   7.372 -11.438  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      15.279   7.189 -12.428  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.684   4.517  -0.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.969  12.358 -20.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.686  11.906 -20.650  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.686  10.431 -20.995  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.096  10.042 -22.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.198  13.310 -20.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.441  12.473 -21.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.932  12.088 -19.898  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.223   9.606 -20.062  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.166   8.164 -20.275  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.775   7.415 -19.093  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.916   7.966 -18.002  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.719   7.716 -20.486  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.021   7.647 -19.255  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.910   9.976 -19.210  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.737   7.938 -21.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.710   6.739 -20.945  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.217   8.421 -21.133  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.451   7.012 -18.678  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.134   6.156 -19.321  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.732   5.331 -18.277  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.183   3.909 -18.328  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.522   3.520 -19.290  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.254   5.308 -18.425  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.883   5.043 -17.183  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.996   5.773 -20.212  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.478   5.769 -17.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.592   6.267 -18.788  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.533   4.538 -19.129  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.368   5.432 -16.473  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.462   3.136 -17.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.990   1.765 -17.227  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.929   0.858 -16.457  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.559  -0.028 -17.033  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.994   3.499 -16.544  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.889   1.389 -18.234  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.021   1.749 -16.749  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.023   1.079 -15.149  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.889   0.272 -14.298  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.960   0.853 -12.889  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.964   1.345 -12.358  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.383  -1.171 -14.242  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.051  -1.226 -13.761  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.496   1.801 -14.748  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.879   0.281 -14.728  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.015  -1.746 -13.583  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.413  -1.599 -15.234  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.877  -0.459 -13.211  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.144   0.791 -12.289  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.348   1.314 -10.943  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.979   0.270  -9.893  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.744  -0.657  -9.628  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.802   1.750 -10.757  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.953   2.536  -9.588  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.900   0.386 -12.765  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.705   2.173 -10.821  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.113   2.333 -11.611  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.429   0.874 -10.672  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.887   2.634  -9.386  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.801   0.429  -9.298  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.350  -0.507  -8.284  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.841  -0.527  -8.143  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.174  -1.429  -8.651  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.233   1.187  -9.550  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.786  -0.230  -7.336  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.689  -1.498  -8.549  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.299   0.472  -7.453  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.859   0.567  -7.249  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.245  -0.808  -7.016  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.261  -1.176  -7.657  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.520   1.477  -6.054  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.113   2.768  -6.237  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.014   1.623  -5.895  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.883   1.160  -7.072  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.425   0.999  -8.139  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.920   1.030  -5.155  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.601   3.426  -5.760  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.517   0.839  -6.446  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.753   1.550  -4.850  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.703   2.585  -6.277  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.833  -1.566  -6.095  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.329  -2.894  -5.795  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.310  -3.716  -4.984  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.140  -3.167  -4.260  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.615  -1.221  -5.616  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.124  -3.407  -6.722  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.409  -2.799  -5.237  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.216  -5.037  -5.106  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.105  -5.936  -4.380  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.456  -6.412  -3.083  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.553  -7.585  -2.721  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.473  -7.139  -5.251  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.681  -6.899  -6.141  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.083  -8.134  -6.923  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.183  -8.887  -7.350  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.300  -8.347  -7.109  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.534  -5.415  -5.699  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.004  -5.389  -4.138  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.630  -7.384  -5.880  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.688  -7.980  -4.608  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.513  -6.596  -5.524  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.446  -6.109  -6.839  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.793  -5.494  -2.388  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.128  -5.817  -1.132  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.551  -4.853  -0.028  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.767  -3.663  -0.259  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.608  -5.771  -1.309  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.004  -7.101  -1.726  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.753  -6.906  -2.566  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.085  -6.826  -4.049  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.606  -5.485  -4.429  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.751  -4.575  -2.729  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.419  -6.818  -0.850  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.368  -5.038  -2.064  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.158  -5.473  -0.373  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.745  -7.662  -0.840  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.733  -7.652  -2.303  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.269  -5.988  -2.268  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.085  -7.739  -2.400  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.190  -7.029  -4.616  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.832  -7.572  -4.277  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.645  -5.506  -4.481  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.229  -5.205  -5.357  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.320  -4.777  -3.724  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.673  -5.376   1.201  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.069  -4.578   2.365  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.987  -3.589   2.786  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.202  -2.757   3.667  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.288  -5.628   3.457  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.433  -6.779   3.053  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.432  -6.786   1.549  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.991  -4.045   2.185  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.984  -5.225   4.413  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.331  -5.905   3.492  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.430  -6.640   3.428  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.853  -7.699   3.432  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.475  -7.118   1.174  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.225  -7.416   1.175  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.825  -3.686   2.150  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.708  -2.801   2.460  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.413  -1.866   1.292  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.266  -2.307   0.152  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.461  -3.619   2.801  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.755  -4.862   3.611  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.924  -4.794   4.988  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.863  -6.104   2.998  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.191  -5.927   5.732  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.132  -7.242   3.734  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.295  -7.148   5.100  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.563  -8.279   5.837  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.714  -4.370   1.457  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.984  -2.208   3.320  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.980  -3.927   1.886  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.780  -3.004   3.371  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.843  -3.835   5.480  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.735  -6.175   1.928  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.319  -5.853   6.802  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.213  -8.199   3.240  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.825  -8.889   5.766  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.328  -0.572   1.585  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.050   0.426   0.558  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.438   1.682   1.172  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.920   2.191   2.184  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.333   0.786  -0.194  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.617  -0.119  -1.381  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.372  -1.374  -0.989  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.027  -1.365   0.074  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.308  -2.366  -1.746  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.455  -0.282   2.512  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.344  -0.001  -0.138  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.167   0.723   0.490  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.251   1.801  -0.554  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -7.208   0.428  -2.101  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.679  -0.406  -1.831  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.371   2.176   0.553  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.690   3.371   1.037  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.578   4.602   0.884  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.709   4.509   0.408  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.378   3.578   0.278  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.081   4.410   1.250  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.032   1.725  -0.250  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.472   3.227   2.084  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.992   2.616  -0.028  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.569   4.179  -0.599  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.058   5.755   1.293  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.803   7.005   1.202  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.096   7.994   0.280  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.729   8.641  -0.554  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.977   7.621   2.591  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.617   8.995   2.539  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -4.519   9.699   1.533  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -5.275   9.383   3.624  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.151   5.765   1.664  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.776   6.781   0.793  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.605   6.976   3.189  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -3.010   7.712   3.062  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.311   8.770   4.388  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.699  10.266   3.617  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.781   8.104   0.435  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.989   9.014  -0.384  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.840   8.478  -1.805  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.125   9.178  -2.777  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.393   9.225   0.240  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.447  10.387   1.218  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.739  11.710   0.538  1.00  0.00           C  
ATOM    205  OE1 GLU A  17      -0.159  12.227  -0.160  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.863  12.228   0.702  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.333   7.561   1.117  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.505   9.961  -0.421  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.680   8.326   0.764  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.105   9.414  -0.549  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.504  10.461   1.723  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.224  10.193   1.944  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.392   7.232  -1.917  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.204   6.601  -3.218  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.422   5.764  -3.597  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.579   5.367  -4.751  1.00  0.00           O  
ATOM    217  CB  CYS A  18       1.049   5.722  -3.205  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.817   4.109  -2.391  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.182   6.724  -1.105  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.077   7.383  -3.951  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.357   5.534  -4.224  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.839   6.243  -2.686  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.280   5.500  -2.617  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.484   4.710  -2.848  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.142   3.376  -3.504  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.698   3.023  -4.545  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.468   5.486  -3.726  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.716   6.908  -3.250  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.101   7.410  -3.609  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.369   7.759  -4.759  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.990   7.449  -2.623  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.100   5.844  -1.718  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -3.944   4.518  -1.891  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.079   5.528  -4.732  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.413   4.963  -3.735  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.606   6.940  -2.177  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -3.984   7.559  -3.706  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.705   7.156  -1.732  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.893   7.770  -2.827  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.223   2.639  -2.890  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.807   1.343  -3.412  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.265   0.214  -2.495  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.001   0.232  -1.293  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.285   1.299  -3.572  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.205   0.136  -4.417  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.719   0.140  -4.546  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.258  -1.255  -4.822  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.727  -1.337  -4.595  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.816   2.974  -2.063  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.265   1.213  -4.381  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.042   2.218  -4.036  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.165   1.221  -2.593  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.104  -0.789  -3.953  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.232   0.210  -5.403  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.001   0.790  -5.360  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.149   0.506  -3.624  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.761  -1.955  -4.168  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.046  -1.511  -5.850  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.196  -1.747  -5.428  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.928  -1.936  -3.769  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.116  -0.388  -4.424  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.950  -0.769  -3.071  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.442  -1.908  -2.305  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.327  -2.914  -2.042  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.383  -3.030  -2.825  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.597  -2.576  -3.036  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.129  -0.727  -4.033  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.811  -1.540  -1.359  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.257  -2.932  -3.996  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.959  -3.408  -2.450  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -5.394  -1.861  -3.177  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.441  -3.641  -0.936  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.441  -4.637  -0.569  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.104  -5.957  -0.185  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.328  -6.051  -0.112  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.584  -4.127   0.592  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.289  -2.962   0.225  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.259  -1.706   0.018  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.659  -3.121   0.089  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.542  -0.632  -0.320  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.466  -2.051  -0.249  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.906  -0.805  -0.453  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.216  -3.503  -0.351  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.808  -4.802  -1.427  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.231  -3.816   1.398  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.054  -4.927   0.937  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.325  -1.570   0.122  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.097  -4.097   0.248  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.103   0.341  -0.479  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.532  -2.189  -0.352  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.535   0.033  -0.717  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.284  -6.975   0.059  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.790  -8.290   0.434  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.192  -8.319   1.905  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.296  -8.741   2.251  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.733  -9.363   0.162  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -1.235 -10.760   0.470  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.157 -11.257  -0.176  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -0.628 -11.401   1.462  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.317  -6.838  -0.016  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.661  -8.495  -0.170  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.450  -9.324  -0.880  1.00  0.00           H  
ATOM    303  HB3 ASN A  23       0.135  -9.168   0.773  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.100 -10.943   1.933  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -0.931 -12.307   1.682  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.289  -7.866   2.769  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.549  -7.840   4.203  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.310  -6.450   4.780  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.739  -5.581   4.119  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.664  -8.854   4.953  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.718  -8.582   4.695  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.994 -10.277   4.530  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.427  -7.543   2.433  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.583  -8.111   4.360  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.850  -8.757   6.013  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.225  -9.394   4.779  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -0.111 -10.892   4.616  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.334 -10.278   3.505  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.771 -10.671   5.168  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.748  -6.244   6.018  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.580  -4.959   6.686  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.110  -4.696   6.997  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.455  -3.690   6.567  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.400  -4.921   7.977  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.269  -3.616   8.743  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.161  -2.534   8.158  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.538  -2.537   8.804  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.319  -3.752   8.440  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.195  -6.976   6.494  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.938  -4.189   6.019  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.442  -5.068   7.732  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.074  -5.726   8.620  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.552  -3.783   9.772  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.241  -3.286   8.699  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.700  -1.572   8.323  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.270  -2.705   7.096  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.418  -2.504   9.876  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.077  -1.661   8.475  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.210  -3.956   7.426  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.327  -3.603   8.648  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.981  -4.570   8.986  1.00  0.00           H  
ATOM    342  N   SER A  26       0.504  -5.606   7.746  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.908  -5.471   8.116  1.00  0.00           C  
ATOM    344  C   SER A  26       2.724  -4.911   6.955  1.00  0.00           C  
ATOM    345  O   SER A  26       3.527  -3.995   7.132  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.476  -6.824   8.548  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.288  -7.036   9.936  1.00  0.00           O  
ATOM    348  H   SER A  26       0.000  -6.387   8.058  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.967  -4.783   8.947  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.977  -7.611   8.005  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.534  -6.852   8.332  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.088  -7.407  10.315  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.513  -5.469   5.768  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.229  -5.026   4.577  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.933  -3.560   4.277  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.847  -2.756   4.090  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.845  -5.891   3.375  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.029  -7.372   3.646  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       3.530  -7.764   4.700  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       2.622  -8.203   2.693  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.860  -6.195   5.690  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.286  -5.136   4.766  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.808  -5.716   3.129  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.462  -5.619   2.531  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.232  -7.820   1.880  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       2.728  -9.165   2.843  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.650  -3.218   4.234  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.232  -1.848   3.958  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.820  -0.882   4.982  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.395   0.145   4.622  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.295  -1.748   3.965  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.875  -0.342   4.121  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.657   0.469   2.854  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.356  -0.411   4.465  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.967  -3.902   4.391  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.597  -1.581   2.978  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.657  -2.153   3.033  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.661  -2.351   4.784  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.366   0.162   4.931  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.667  -0.190   1.999  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       0.296   0.973   2.908  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.446   1.201   2.755  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.842  -1.127   3.818  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.803   0.562   4.326  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.473  -0.717   5.494  1.00  0.00           H  
ATOM    386  N   MET A  29       1.675  -1.220   6.259  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.195  -0.385   7.334  1.00  0.00           C  
ATOM    388  C   MET A  29       3.638   0.025   7.055  1.00  0.00           C  
ATOM    389  O   MET A  29       3.954   1.213   6.990  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.113  -1.126   8.670  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.698  -1.250   9.210  1.00  0.00           C  
ATOM    392  SD  MET A  29       0.069   0.305   9.874  1.00  0.00           S  
ATOM    393  CE  MET A  29      -0.002  -0.077  11.622  1.00  0.00           C  
ATOM    394  H   MET A  29       1.207  -2.052   6.484  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.585   0.504   7.388  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.515  -2.120   8.542  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.708  -0.597   9.399  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.048  -1.572   8.411  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.691  -1.990   9.997  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -0.922  -0.600  11.839  1.00  0.00           H  
ATOM    401  HE2 MET A  29       0.838  -0.702  11.889  1.00  0.00           H  
ATOM    402  HE3 MET A  29       0.036   0.839  12.192  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.509  -0.965   6.890  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.917  -0.707   6.616  1.00  0.00           C  
ATOM    405  C   VAL A  30       6.085   0.187   5.393  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.994   1.016   5.337  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.694  -2.018   6.391  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.148  -1.725   6.053  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.593  -2.914   7.616  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.196  -1.892   6.953  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.338  -0.207   7.477  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.251  -2.536   5.554  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.436  -0.781   6.491  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.775  -2.512   6.446  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.265  -1.674   4.980  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.625  -2.787   8.077  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       6.718  -3.945   7.318  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.366  -2.648   8.322  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.201   0.014   4.415  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.250   0.807   3.192  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.907   2.266   3.476  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.727   3.159   3.261  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.286   0.238   2.151  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.877   1.231   1.107  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.686   1.587   0.049  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.735   1.943   0.962  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.060   2.476  -0.701  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.874   2.710  -0.169  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.500  -0.662   4.519  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.256   0.756   2.804  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.758  -0.594   1.649  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.392  -0.109   2.649  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.585   1.240  -0.126  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.874   1.915   1.615  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.450   2.935  -1.597  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.691   2.500   3.959  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.241   3.851   4.271  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.394   4.704   4.790  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.511   5.881   4.450  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.115   3.810   5.305  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.757   3.466   4.714  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.013   4.693   4.269  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.574   5.694   3.857  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.337   4.623   4.350  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.084   1.747   4.109  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.865   4.293   3.361  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.356   3.069   6.053  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.042   4.778   5.779  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.904   2.823   3.859  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       0.176   2.944   5.460  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.736   3.794   4.689  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.860   5.402   4.070  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.243   4.101   5.617  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.386   4.806   6.185  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.265   5.392   5.084  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.572   6.585   5.088  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.210   3.861   7.061  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.486   3.411   8.320  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.464   2.977   9.400  1.00  0.00           C  
ATOM    460  NE  ARG A  33       6.782   2.592  10.633  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.371   1.929  11.622  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.647   1.580  11.524  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       6.684   1.615  12.713  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.096   3.161   5.851  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.008   5.612   6.796  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.464   2.983   6.485  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.119   4.364   7.356  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       5.892   4.231   8.696  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.842   2.580   8.075  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.032   2.134   9.036  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.134   3.797   9.611  1.00  0.00           H  
ATOM    472  HE  ARG A  33       5.839   2.840  10.727  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.167   1.817  10.703  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.088   1.082  12.271  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.723   1.876  12.791  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       7.128   1.116  13.457  1.00  0.00           H  
ATOM    477  N   THR A  34       7.667   4.546   4.141  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.512   4.979   3.035  1.00  0.00           C  
ATOM    479  C   THR A  34       8.146   6.388   2.583  1.00  0.00           C  
ATOM    480  O   THR A  34       9.021   7.217   2.333  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.400   4.021   1.834  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.070   4.054   1.304  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.754   2.598   2.242  1.00  0.00           C  
ATOM    484  H   THR A  34       7.390   3.607   4.193  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.537   4.976   3.377  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.093   4.343   1.070  1.00  0.00           H  
ATOM    487  HG1 THR A  34       7.067   3.668   0.424  1.00  0.00           H  
ATOM    488 HG21 THR A  34       7.848   2.040   2.421  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.347   2.619   3.144  1.00  0.00           H  
ATOM    490 HG23 THR A  34       9.318   2.127   1.451  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.847   6.652   2.479  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.366   7.963   2.058  1.00  0.00           C  
ATOM    493  C   HIS A  35       6.977   9.068   2.914  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.468  10.071   2.395  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.840   8.020   2.143  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.150   7.244   1.065  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.532   7.292  -0.260  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.097   6.395   1.120  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.743   6.507  -0.972  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.864   5.951  -0.158  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.198   5.950   2.692  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.666   8.112   1.032  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.524   7.619   3.095  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.520   9.050   2.068  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.270   7.823  -0.623  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.542   6.118   2.006  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.806   6.347  -2.038  1.00  0.00           H  
ATOM    508  N   THR A  36       6.943   8.878   4.229  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.492   9.858   5.157  1.00  0.00           C  
ATOM    510  C   THR A  36       8.788  10.457   4.622  1.00  0.00           C  
ATOM    511  O   THR A  36       9.125  11.601   4.924  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.761   9.234   6.540  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.785   8.239   6.437  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.495   8.610   7.107  1.00  0.00           C  
ATOM    515  H   THR A  36       6.539   8.058   4.582  1.00  0.00           H  
ATOM    516  HA  THR A  36       6.764  10.648   5.277  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.092  10.013   7.211  1.00  0.00           H  
ATOM    518  HG1 THR A  36       9.353   8.440   5.689  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.566   8.568   8.184  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.379   7.611   6.715  1.00  0.00           H  
ATOM    521 HG23 THR A  36       5.641   9.209   6.826  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.511   9.676   3.825  1.00  0.00           N  
ATOM    523  CA  GLY A  37      10.761  10.147   3.260  1.00  0.00           C  
ATOM    524  C   GLY A  37      10.658  10.425   1.773  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.213   9.689   0.958  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.192   8.772   3.619  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.053  11.056   3.766  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.522   9.397   3.422  1.00  0.00           H  
ATOM    529  N   GLU A  38       9.943  11.489   1.420  1.00  0.00           N  
ATOM    530  CA  GLU A  38       9.767  11.859   0.021  1.00  0.00           C  
ATOM    531  C   GLU A  38       9.913  13.367  -0.165  1.00  0.00           C  
ATOM    532  O   GLU A  38       9.666  14.144   0.757  1.00  0.00           O  
ATOM    533  CB  GLU A  38       8.396  11.403  -0.482  1.00  0.00           C  
ATOM    534  CG  GLU A  38       8.337  11.196  -1.986  1.00  0.00           C  
ATOM    535  CD  GLU A  38       6.938  10.879  -2.477  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       6.273  10.022  -1.859  1.00  0.00           O  
ATOM    537  OE2 GLU A  38       6.509  11.487  -3.480  1.00  0.00           O  
ATOM    538  H   GLU A  38       9.524  12.037   2.116  1.00  0.00           H  
ATOM    539  HA  GLU A  38      10.534  11.362  -0.553  1.00  0.00           H  
ATOM    540  HB2 GLU A  38       8.141  10.470  -0.001  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       7.661  12.148  -0.214  1.00  0.00           H  
ATOM    542  HG2 GLU A  38       8.678  12.096  -2.474  1.00  0.00           H  
ATOM    543  HG3 GLU A  38       8.989  10.376  -2.250  1.00  0.00           H  
ATOM    544  N   SER A  39      10.317  13.773  -1.365  1.00  0.00           N  
ATOM    545  CA  SER A  39      10.500  15.186  -1.672  1.00  0.00           C  
ATOM    546  C   SER A  39       9.641  15.600  -2.863  1.00  0.00           C  
ATOM    547  O   SER A  39       9.362  14.795  -3.751  1.00  0.00           O  
ATOM    548  CB  SER A  39      11.973  15.479  -1.965  1.00  0.00           C  
ATOM    549  OG  SER A  39      12.801  15.050  -0.898  1.00  0.00           O  
ATOM    550  H   SER A  39      10.498  13.105  -2.059  1.00  0.00           H  
ATOM    551  HA  SER A  39      10.194  15.756  -0.807  1.00  0.00           H  
ATOM    552  HB2 SER A  39      12.268  14.961  -2.865  1.00  0.00           H  
ATOM    553  HB3 SER A  39      12.105  16.543  -2.103  1.00  0.00           H  
ATOM    554  HG  SER A  39      12.294  15.041  -0.083  1.00  0.00           H  
ATOM    555  N   GLY A  40       9.223  16.862  -2.873  1.00  0.00           N  
ATOM    556  CA  GLY A  40       8.400  17.362  -3.959  1.00  0.00           C  
ATOM    557  C   GLY A  40       7.829  18.736  -3.668  1.00  0.00           C  
ATOM    558  O   GLY A  40       7.807  19.193  -2.526  1.00  0.00           O  
ATOM    559  H   GLY A  40       9.477  17.459  -2.138  1.00  0.00           H  
ATOM    560  HA2 GLY A  40       8.999  17.414  -4.856  1.00  0.00           H  
ATOM    561  HA3 GLY A  40       7.584  16.673  -4.122  1.00  0.00           H  
ATOM    562  N   PRO A  41       7.355  19.419  -4.721  1.00  0.00           N  
ATOM    563  CA  PRO A  41       6.774  20.759  -4.599  1.00  0.00           C  
ATOM    564  C   PRO A  41       5.430  20.745  -3.879  1.00  0.00           C  
ATOM    565  O   PRO A  41       4.847  21.796  -3.612  1.00  0.00           O  
ATOM    566  CB  PRO A  41       6.598  21.203  -6.053  1.00  0.00           C  
ATOM    567  CG  PRO A  41       6.482  19.934  -6.825  1.00  0.00           C  
ATOM    568  CD  PRO A  41       7.350  18.935  -6.112  1.00  0.00           C  
ATOM    569  HA  PRO A  41       7.445  21.438  -4.093  1.00  0.00           H  
ATOM    570  HB2 PRO A  41       5.703  21.804  -6.142  1.00  0.00           H  
ATOM    571  HB3 PRO A  41       7.457  21.778  -6.365  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       5.455  19.601  -6.833  1.00  0.00           H  
ATOM    573  HG3 PRO A  41       6.836  20.085  -7.834  1.00  0.00           H  
ATOM    574  HD2 PRO A  41       6.918  17.947  -6.175  1.00  0.00           H  
ATOM    575  HD3 PRO A  41       8.348  18.940  -6.525  1.00  0.00           H  
ATOM    576  N   SER A  42       4.944  19.548  -3.567  1.00  0.00           N  
ATOM    577  CA  SER A  42       3.666  19.397  -2.881  1.00  0.00           C  
ATOM    578  C   SER A  42       3.603  20.292  -1.647  1.00  0.00           C  
ATOM    579  O   SER A  42       4.550  20.356  -0.864  1.00  0.00           O  
ATOM    580  CB  SER A  42       3.449  17.937  -2.477  1.00  0.00           C  
ATOM    581  OG  SER A  42       2.070  17.650  -2.325  1.00  0.00           O  
ATOM    582  H   SER A  42       5.456  18.747  -3.807  1.00  0.00           H  
ATOM    583  HA  SER A  42       2.885  19.692  -3.566  1.00  0.00           H  
ATOM    584  HB2 SER A  42       3.857  17.291  -3.240  1.00  0.00           H  
ATOM    585  HB3 SER A  42       3.950  17.748  -1.539  1.00  0.00           H  
ATOM    586  HG  SER A  42       1.666  17.549  -3.190  1.00  0.00           H  
ATOM    587  N   SER A  43       2.479  20.983  -1.482  1.00  0.00           N  
ATOM    588  CA  SER A  43       2.293  21.878  -0.346  1.00  0.00           C  
ATOM    589  C   SER A  43       0.824  22.261  -0.192  1.00  0.00           C  
ATOM    590  O   SER A  43       0.207  22.787  -1.118  1.00  0.00           O  
ATOM    591  CB  SER A  43       3.145  23.137  -0.517  1.00  0.00           C  
ATOM    592  OG  SER A  43       2.528  24.054  -1.404  1.00  0.00           O  
ATOM    593  H   SER A  43       1.760  20.890  -2.141  1.00  0.00           H  
ATOM    594  HA  SER A  43       2.612  21.356   0.544  1.00  0.00           H  
ATOM    595  HB2 SER A  43       3.273  23.615   0.443  1.00  0.00           H  
ATOM    596  HB3 SER A  43       4.111  22.864  -0.915  1.00  0.00           H  
ATOM    597  HG  SER A  43       3.055  24.854  -1.456  1.00  0.00           H  
ATOM    598  N   GLY A  44       0.269  21.993   0.986  1.00  0.00           N  
ATOM    599  CA  GLY A  44      -1.123  22.315   1.242  1.00  0.00           C  
ATOM    600  C   GLY A  44      -1.780  21.333   2.191  1.00  0.00           C  
ATOM    601  O   GLY A  44      -1.075  20.557   2.834  1.00  0.00           O  
ATOM    602  H   GLY A  44       0.810  21.572   1.688  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      -1.179  23.305   1.668  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      -1.660  22.306   0.305  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.738   4.366  -0.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.917  -0.057 -23.703  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.488  -0.079 -23.957  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.695  -0.577 -22.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.705  -1.770 -22.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.251  -0.129 -22.785  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.162   0.921 -24.201  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.294  -0.725 -24.801  1.00  0.00           H  
ATOM      8  N   SER A   2       6.007   0.337 -22.090  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.209  -0.015 -20.922  1.00  0.00           C  
ATOM     10  C   SER A   2       3.788   0.525 -21.051  1.00  0.00           C  
ATOM     11  O   SER A   2       3.580   1.653 -21.498  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.861   0.530 -19.650  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.143   0.127 -18.496  1.00  0.00           O  
ATOM     14  H   SER A   2       6.039   1.272 -22.384  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.167  -1.093 -20.862  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.871   0.158 -19.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.876   1.609 -19.691  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.581  -0.627 -18.093  1.00  0.00           H  
ATOM     19  N   SER A   3       2.814  -0.288 -20.656  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.412   0.106 -20.731  1.00  0.00           C  
ATOM     21  C   SER A   3       0.789   0.163 -19.339  1.00  0.00           C  
ATOM     22  O   SER A   3       0.336   1.216 -18.892  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.632  -0.872 -21.611  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.697  -0.425 -21.816  1.00  0.00           O  
ATOM     25  H   SER A   3       3.044  -1.175 -20.308  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.367   1.090 -21.173  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.121  -0.959 -22.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.604  -1.840 -21.132  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.701   0.284 -22.463  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.770  -0.979 -18.658  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.201  -1.038 -17.325  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.908  -2.066 -17.213  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.775  -2.151 -18.082  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.146  -1.788 -19.065  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.982  -1.288 -16.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.198  -0.067 -17.073  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.879  -2.850 -16.140  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.887  -3.881 -15.920  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.729  -3.564 -14.688  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.468  -2.594 -13.977  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.220  -5.249 -15.757  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.070  -6.288 -16.211  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.162  -2.733 -15.482  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.531  -3.905 -16.786  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.306  -5.271 -16.332  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.993  -5.414 -14.714  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.954  -6.407 -17.156  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.741  -4.390 -14.443  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.626  -4.196 -13.299  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.486  -5.434 -13.062  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.096  -5.967 -13.988  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.520  -2.975 -13.520  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.546  -2.911 -12.545  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.899  -5.146 -15.047  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.010  -4.028 -12.429  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.923  -2.078 -13.456  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.973  -3.036 -14.499  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.170  -2.651 -11.701  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.528  -5.887 -11.813  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.315  -7.058 -11.475  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.741  -6.710 -11.097  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.974  -5.886 -10.212  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.021  -5.422 -11.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.332  -7.725 -12.324  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.848  -7.564 -10.642  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.701  -7.337 -11.771  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.111  -7.086 -11.504  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.481  -7.486 -10.080  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.593  -8.671  -9.767  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.014  -7.850 -12.490  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.632  -7.550 -13.837  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.476  -7.486 -12.280  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.452  -7.982 -12.465  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.292  -6.028 -11.628  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.894  -8.910 -12.318  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.706  -7.298 -13.859  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.550  -6.449 -11.988  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.894  -8.109 -11.502  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.022  -7.641 -13.198  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.669  -6.490  -9.220  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.025  -6.760  -7.839  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.552  -5.671  -6.896  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.518  -4.497  -7.261  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.566  -5.565  -9.526  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.099  -6.845  -7.765  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.579  -7.697  -7.541  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.189  -6.062  -5.678  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.719  -5.110  -4.679  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.096  -5.833  -3.488  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.156  -7.059  -3.391  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.873  -4.223  -4.205  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.420  -2.892  -3.628  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.516  -1.845  -3.650  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.333  -1.859  -4.594  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.557  -1.010  -2.721  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.239  -7.013  -5.446  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.967  -4.489  -5.141  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.527  -4.027  -5.041  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.426  -4.752  -3.443  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.109  -3.044  -2.606  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.584  -2.529  -4.208  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.497  -5.065  -2.585  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.862  -5.630  -1.400  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.326  -4.908  -0.138  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.690  -3.732  -0.165  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.339  -5.541  -1.520  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.787  -6.214  -2.764  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.933  -7.725  -2.692  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.884  -8.343  -1.779  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.511  -8.202  -2.338  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.482  -4.093  -2.718  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.150  -6.668  -1.333  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.052  -4.500  -1.542  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.894  -6.010  -0.655  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.326  -5.853  -3.628  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.740  -5.967  -2.862  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.913  -7.966  -2.309  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.821  -8.137  -3.685  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.925  -7.850  -0.820  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.108  -9.392  -1.655  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.880  -7.773  -1.632  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.530  -7.598  -3.184  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.135  -9.136  -2.601  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.313  -5.627   0.994  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.727  -5.074   2.287  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.742  -4.038   2.817  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.024  -3.341   3.792  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.758  -6.300   3.203  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.802  -7.260   2.584  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.891  -7.034   1.100  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.713  -4.637   2.234  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.445  -6.017   4.199  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.758  -6.704   3.236  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.801  -7.060   2.934  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.091  -8.272   2.826  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.927  -7.183   0.637  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.628  -7.690   0.661  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.586  -3.941   2.169  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.558  -2.991   2.577  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.217  -2.035   1.438  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.938  -2.463   0.318  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.299  -3.732   3.030  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.568  -4.813   4.053  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.846  -4.491   5.376  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.545  -6.156   3.697  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.091  -5.475   6.314  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.790  -7.146   4.628  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.062  -6.801   5.935  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.308  -7.784   6.866  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.419  -4.524   1.399  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.946  -2.419   3.408  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.835  -4.196   2.173  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.611  -3.024   3.467  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.869  -3.451   5.669  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.331  -6.423   2.672  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.305  -5.205   7.337  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.767  -8.185   4.332  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.186  -7.426   7.749  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.242  -0.739   1.733  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.936   0.277   0.734  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.166   1.438   1.358  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.380   1.787   2.519  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.223   0.793   0.088  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.664  -0.014  -1.121  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.651   0.734  -1.995  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.373   1.903  -2.337  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.702   0.152  -2.336  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.473  -0.461   2.644  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.321  -0.179  -0.026  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.016   0.767   0.821  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.070   1.816  -0.225  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.794  -0.255  -1.713  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.128  -0.927  -0.779  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.269   2.032   0.578  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.466   3.153   1.051  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.307   4.422   1.150  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.503   4.410   0.863  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.278   3.387   0.116  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.192   4.080   0.941  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.144   1.708  -0.340  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.096   2.904   2.034  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.990   2.446  -0.329  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.572   4.073  -0.663  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.672   5.516   1.557  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.362   6.794   1.694  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.721   7.855   0.805  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.410   8.712   0.251  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.341   7.255   3.153  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -3.407   8.764   3.283  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -2.484   9.394   3.800  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.502   9.351   2.814  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.717   5.463   1.772  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.386   6.652   1.385  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.190   6.831   3.670  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -2.431   6.910   3.621  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.196   8.786   2.416  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -4.570  10.326   2.885  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.400   7.791   0.673  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.668   8.747  -0.149  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.746   8.368  -1.625  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.105   9.188  -2.470  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.795   8.818   0.294  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.987   9.449   1.663  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.733  10.944   1.657  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.277  11.635   0.772  1.00  0.00           O  
ATOM    206  OE2 GLU A  17      -0.012  11.421   2.539  1.00  0.00           O  
ATOM    207  H   GLU A  17      -0.907   7.085   1.140  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.122   9.717  -0.014  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       1.200   7.817   0.321  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.349   9.401  -0.428  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       0.303   8.985   2.358  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       2.002   9.272   1.987  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.406   7.119  -1.928  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.437   6.630  -3.301  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.745   5.899  -3.589  1.00  0.00           C  
ATOM    216  O   CYS A  18      -2.121   5.714  -4.746  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.749   5.697  -3.558  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.670   4.124  -2.642  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.128   6.512  -1.210  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.362   7.482  -3.959  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.790   5.462  -4.611  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.661   6.199  -3.271  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.432   5.486  -2.528  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.697   4.776  -2.668  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.498   3.445  -3.387  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.209   3.131  -4.342  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.708   5.635  -3.430  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.092   6.912  -2.702  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.151   8.062  -3.005  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.309   7.971  -3.898  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -4.290   9.153  -2.260  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.079   5.664  -1.632  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.079   4.581  -1.677  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.285   5.904  -4.386  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.605   5.055  -3.592  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -6.090   7.196  -3.001  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.076   6.724  -1.638  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -4.981   9.153  -1.565  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -3.694   9.910  -2.433  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.526   2.667  -2.923  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.233   1.370  -3.520  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.741   0.236  -2.636  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.646   0.302  -1.411  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.727   1.219  -3.747  1.00  0.00           C  
ATOM    245  CG  LYS A  20      -0.235   1.877  -5.024  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.149   1.381  -5.410  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.411   1.560  -6.897  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.774   2.965  -7.231  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.993   2.973  -2.159  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.738   1.322  -4.473  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.203   1.663  -2.913  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.486   0.166  -3.793  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.923   1.648  -5.825  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.195   2.946  -4.876  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       1.889   1.939  -4.856  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.228   0.331  -5.163  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.222   0.910  -7.187  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.519   1.289  -7.442  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.922   3.504  -7.484  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.434   2.982  -8.035  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.229   3.421  -6.414  1.00  0.00           H  
ATOM    262  N   ALA A  21      -3.279  -0.803  -3.265  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.799  -1.953  -2.535  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.698  -2.971  -2.258  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.776  -3.135  -3.057  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.937  -2.600  -3.310  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.327  -0.797  -4.243  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -4.193  -1.599  -1.592  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.881  -2.222  -2.946  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.835  -2.366  -4.359  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.901  -3.671  -3.174  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.800  -3.653  -1.122  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.812  -4.654  -0.740  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.491  -5.937  -0.268  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.717  -6.032  -0.251  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.903  -4.109   0.364  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.022  -3.022  -0.104  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.480  -1.797  -0.513  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.392  -3.224  -0.133  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.369  -0.795  -0.945  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.246  -2.225  -0.562  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.733  -1.009  -0.968  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.559  -3.477  -0.526  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -1.213  -4.877  -1.610  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.514  -3.706   1.157  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.299  -4.915   0.753  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.546  -1.627  -0.495  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.794  -4.176   0.185  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.034   0.156  -1.261  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.312  -2.396  -0.579  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.398  -0.228  -1.305  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.684  -6.921   0.114  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.206  -8.198   0.585  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.296  -8.221   2.108  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.340  -8.545   2.675  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.319  -9.346   0.099  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.131  -8.930  -0.056  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.452  -8.037  -0.841  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.016  -9.578   0.693  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.714  -6.785   0.078  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.197  -8.323   0.176  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.366 -10.156   0.812  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.680  -9.692  -0.858  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.689 -10.279   1.295  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.960  -9.329   0.612  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.195  -7.873   2.766  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.149  -7.853   4.223  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.007  -6.429   4.749  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.633  -5.518   4.011  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.017  -8.705   4.760  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.258  -8.226   4.230  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.167 -10.169   4.389  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.394  -7.624   2.258  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.073  -8.273   4.592  1.00  0.00           H  
ATOM    315  HB  THR A  24       0.038  -8.621   5.837  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.945  -8.879   4.384  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.127 -10.512   4.744  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.616 -10.757   4.845  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.120 -10.277   3.316  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.308  -6.245   6.030  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.213  -4.932   6.657  1.00  0.00           C  
ATOM    322  C   LYS A  25       0.237  -4.588   6.982  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.758  -3.566   6.533  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.055  -4.892   7.934  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.015  -3.551   8.647  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -2.950  -2.545   7.996  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.370  -2.681   8.523  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.502  -2.148   9.907  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.601  -7.011   6.568  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.596  -4.202   5.960  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.082  -5.111   7.681  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.692  -5.648   8.615  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.315  -3.691   9.675  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.006  -3.166   8.614  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.594  -1.547   8.206  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.954  -2.710   6.928  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.036  -2.136   7.872  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.642  -3.727   8.521  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -3.775  -2.566  10.522  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.440  -2.380  10.291  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.386  -1.115   9.905  1.00  0.00           H  
ATOM    342  N   SER A  26       0.885  -5.447   7.762  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.275  -5.233   8.147  1.00  0.00           C  
ATOM    344  C   SER A  26       3.089  -4.704   6.971  1.00  0.00           C  
ATOM    345  O   SER A  26       4.021  -3.920   7.150  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.890  -6.535   8.664  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.721  -7.585   7.728  1.00  0.00           O  
ATOM    348  H   SER A  26       0.415  -6.244   8.087  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.289  -4.499   8.939  1.00  0.00           H  
ATOM    350  HB2 SER A  26       3.945  -6.388   8.836  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.409  -6.814   9.591  1.00  0.00           H  
ATOM    352  HG  SER A  26       1.955  -7.404   7.177  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.731  -5.139   5.768  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.428  -4.711   4.561  1.00  0.00           C  
ATOM    355  C   ASN A  27       3.022  -3.293   4.172  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.857  -2.486   3.760  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.133  -5.672   3.407  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.007  -6.910   3.449  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.437  -7.345   4.517  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.275  -7.485   2.281  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.980  -5.764   5.689  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.488  -4.725   4.767  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.100  -5.983   3.461  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.303  -5.164   2.470  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.899  -7.083   1.470  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.837  -8.287   2.279  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.735  -2.994   4.306  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.216  -1.673   3.970  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.663  -0.635   4.996  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.234   0.396   4.641  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.311  -1.706   3.895  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.007  -0.350   3.776  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.912   0.176   2.352  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.462  -0.457   4.210  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.117  -3.678   4.640  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.610  -1.398   3.003  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.587  -2.296   3.034  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.675  -2.189   4.791  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.514   0.359   4.427  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       0.075   0.580   2.184  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.649   0.952   2.205  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.095  -0.631   1.658  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.033  -0.949   3.437  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.860   0.532   4.379  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.523  -1.030   5.124  1.00  0.00           H  
ATOM    386  N   MET A  29       1.402  -0.917   6.268  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.781  -0.010   7.345  1.00  0.00           C  
ATOM    388  C   MET A  29       3.193   0.527   7.131  1.00  0.00           C  
ATOM    389  O   MET A  29       3.451   1.715   7.325  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.693  -0.723   8.696  1.00  0.00           C  
ATOM    391  CG  MET A  29       2.771  -1.775   8.899  1.00  0.00           C  
ATOM    392  SD  MET A  29       2.741  -2.489  10.555  1.00  0.00           S  
ATOM    393  CE  MET A  29       3.284  -1.093  11.536  1.00  0.00           C  
ATOM    394  H   MET A  29       0.944  -1.756   6.488  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.088   0.818   7.339  1.00  0.00           H  
ATOM    396  HB2 MET A  29       1.782   0.011   9.483  1.00  0.00           H  
ATOM    397  HB3 MET A  29       0.730  -1.206   8.772  1.00  0.00           H  
ATOM    398  HG2 MET A  29       2.625  -2.566   8.179  1.00  0.00           H  
ATOM    399  HG3 MET A  29       3.736  -1.317   8.737  1.00  0.00           H  
ATOM    400  HE1 MET A  29       3.516  -0.263  10.884  1.00  0.00           H  
ATOM    401  HE2 MET A  29       2.498  -0.805  12.218  1.00  0.00           H  
ATOM    402  HE3 MET A  29       4.164  -1.368  12.097  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.103  -0.355   6.732  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.488   0.031   6.492  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.637   0.738   5.149  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.512   1.586   4.975  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.425  -1.191   6.523  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.848  -0.782   6.174  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.375  -1.866   7.886  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.837  -1.288   6.595  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.788   0.708   7.279  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.086  -1.899   5.781  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       7.972   0.276   6.352  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.543  -1.336   6.789  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.039  -0.996   5.133  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.991  -2.869   7.777  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.369  -1.904   8.305  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.728  -1.303   8.543  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.776   0.382   4.201  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.810   0.983   2.873  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.291   2.417   2.912  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.526   3.196   1.988  1.00  0.00           O  
ATOM    423  CB  HIS A  31       3.979   0.154   1.893  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.607   0.896   0.646  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.434   0.981  -0.454  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.487   1.587   0.328  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.840   1.694  -1.394  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.657   2.074  -0.945  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.101  -0.300   4.400  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.837   0.994   2.540  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.543  -0.720   1.603  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.066  -0.158   2.380  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.324   0.580  -0.533  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.620   1.730   0.958  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.251   1.928  -2.365  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.585   2.757   3.985  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.033   4.097   4.142  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.079   5.055   4.703  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.273   6.153   4.179  1.00  0.00           O  
ATOM    440  CB  GLN A  32       1.811   4.063   5.062  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.674   3.204   4.532  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.652   3.514   5.199  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.726   4.349   6.101  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.708   2.842   4.757  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.433   2.092   4.687  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.728   4.447   3.168  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.109   3.674   6.024  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.442   5.070   5.189  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.574   3.377   3.470  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       0.914   2.166   4.705  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.574   2.191   4.036  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.577   3.021   5.171  1.00  0.00           H  
ATOM    453  N   ARG A  33       4.749   4.633   5.770  1.00  0.00           N  
ATOM    454  CA  ARG A  33       5.774   5.455   6.402  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.030   5.518   5.538  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.647   6.574   5.394  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.121   4.900   7.785  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.581   3.452   7.762  1.00  0.00           C  
ATOM    459  CD  ARG A  33       6.296   2.756   9.084  1.00  0.00           C  
ATOM    460  NE  ARG A  33       7.243   3.148  10.125  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.521   2.398  11.185  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       6.928   1.223  11.345  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       8.395   2.823  12.089  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.549   3.749   6.142  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.378   6.453   6.513  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       6.912   5.499   8.212  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.248   4.969   8.416  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.059   2.930   6.974  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       7.644   3.424   7.573  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       5.298   3.016   9.404  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.360   1.689   8.935  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.693   4.013  10.027  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       6.270   0.900  10.665  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.141   0.660  12.143  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       8.845   3.708  11.972  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       8.604   2.258  12.886  1.00  0.00           H  
ATOM    477  N   THR A  34       7.405   4.378   4.963  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.587   4.303   4.115  1.00  0.00           C  
ATOM    479  C   THR A  34       8.561   5.381   3.037  1.00  0.00           C  
ATOM    480  O   THR A  34       9.599   5.933   2.672  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.708   2.923   3.441  1.00  0.00           C  
ATOM    482  OG1 THR A  34      10.035   2.740   2.934  1.00  0.00           O  
ATOM    483  CG2 THR A  34       7.703   2.784   2.308  1.00  0.00           C  
ATOM    484  H   THR A  34       6.872   3.570   5.116  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.456   4.453   4.739  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.505   2.160   4.179  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.384   1.901   3.245  1.00  0.00           H  
ATOM    488 HG21 THR A  34       6.707   2.953   2.689  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.765   1.789   1.892  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.923   3.510   1.540  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.367   5.677   2.532  1.00  0.00           N  
ATOM    492  CA  HIS A  35       7.206   6.691   1.496  1.00  0.00           C  
ATOM    493  C   HIS A  35       8.204   7.829   1.689  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.822   8.296   0.733  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.779   7.241   1.509  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.838   6.485   0.623  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       5.090   6.243  -0.711  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.639   5.914   0.887  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       4.087   5.558  -1.229  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.193   5.345  -0.280  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.577   5.202   2.864  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.393   6.223   0.542  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.393   7.197   2.517  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.794   8.269   1.179  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.885   6.533  -1.204  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       3.127   5.907   1.840  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       4.009   5.228  -2.254  1.00  0.00           H  
ATOM    508  N   THR A  36       8.356   8.271   2.934  1.00  0.00           N  
ATOM    509  CA  THR A  36       9.277   9.355   3.252  1.00  0.00           C  
ATOM    510  C   THR A  36      10.716   8.855   3.311  1.00  0.00           C  
ATOM    511  O   THR A  36      10.997   7.810   3.897  1.00  0.00           O  
ATOM    512  CB  THR A  36       8.921  10.018   4.597  1.00  0.00           C  
ATOM    513  OG1 THR A  36       9.751  11.164   4.813  1.00  0.00           O  
ATOM    514  CG2 THR A  36       9.094   9.037   5.746  1.00  0.00           C  
ATOM    515  H   THR A  36       7.835   7.858   3.654  1.00  0.00           H  
ATOM    516  HA  THR A  36       9.196  10.101   2.475  1.00  0.00           H  
ATOM    517  HB  THR A  36       7.888  10.332   4.563  1.00  0.00           H  
ATOM    518  HG1 THR A  36       9.213  11.896   5.124  1.00  0.00           H  
ATOM    519 HG21 THR A  36       9.922   9.349   6.364  1.00  0.00           H  
ATOM    520 HG22 THR A  36       9.291   8.051   5.352  1.00  0.00           H  
ATOM    521 HG23 THR A  36       8.191   9.013   6.338  1.00  0.00           H  
ATOM    522  N   GLY A  37      11.625   9.608   2.699  1.00  0.00           N  
ATOM    523  CA  GLY A  37      13.024   9.224   2.694  1.00  0.00           C  
ATOM    524  C   GLY A  37      13.824   9.963   1.639  1.00  0.00           C  
ATOM    525  O   GLY A  37      14.683  10.782   1.963  1.00  0.00           O  
ATOM    526  H   GLY A  37      11.343  10.431   2.247  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      13.448   9.435   3.664  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      13.094   8.163   2.504  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.542   9.671   0.373  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.244  10.312  -0.733  1.00  0.00           C  
ATOM    531  C   GLU A  38      13.940  11.807  -0.776  1.00  0.00           C  
ATOM    532  O   GLU A  38      12.923  12.229  -1.326  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.851   9.662  -2.061  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.935   9.742  -3.122  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.678   8.810  -4.291  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      13.974   9.223  -5.236  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.182   7.668  -4.260  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.846   9.009   0.178  1.00  0.00           H  
ATOM    539  HA  GLU A  38      15.303  10.177  -0.576  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      13.623   8.621  -1.886  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      12.968  10.154  -2.441  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      14.984  10.755  -3.494  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      15.881   9.479  -2.673  1.00  0.00           H  
ATOM    544  N   SER A  39      14.831  12.603  -0.192  1.00  0.00           N  
ATOM    545  CA  SER A  39      14.657  14.050  -0.160  1.00  0.00           C  
ATOM    546  C   SER A  39      15.842  14.754  -0.814  1.00  0.00           C  
ATOM    547  O   SER A  39      16.783  15.168  -0.138  1.00  0.00           O  
ATOM    548  CB  SER A  39      14.495  14.533   1.283  1.00  0.00           C  
ATOM    549  OG  SER A  39      13.488  13.799   1.957  1.00  0.00           O  
ATOM    550  H   SER A  39      15.622  12.206   0.229  1.00  0.00           H  
ATOM    551  HA  SER A  39      13.761  14.289  -0.713  1.00  0.00           H  
ATOM    552  HB2 SER A  39      15.429  14.407   1.809  1.00  0.00           H  
ATOM    553  HB3 SER A  39      14.221  15.579   1.281  1.00  0.00           H  
ATOM    554  HG  SER A  39      13.199  14.287   2.731  1.00  0.00           H  
ATOM    555  N   GLY A  40      15.787  14.886  -2.136  1.00  0.00           N  
ATOM    556  CA  GLY A  40      16.861  15.540  -2.861  1.00  0.00           C  
ATOM    557  C   GLY A  40      16.402  16.804  -3.561  1.00  0.00           C  
ATOM    558  O   GLY A  40      16.629  17.918  -3.089  1.00  0.00           O  
ATOM    559  H   GLY A  40      15.012  14.537  -2.623  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      17.649  15.792  -2.167  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      17.251  14.855  -3.599  1.00  0.00           H  
ATOM    562  N   PRO A  41      15.741  16.638  -4.716  1.00  0.00           N  
ATOM    563  CA  PRO A  41      15.236  17.764  -5.508  1.00  0.00           C  
ATOM    564  C   PRO A  41      14.070  18.474  -4.829  1.00  0.00           C  
ATOM    565  O   PRO A  41      13.622  18.066  -3.758  1.00  0.00           O  
ATOM    566  CB  PRO A  41      14.776  17.104  -6.810  1.00  0.00           C  
ATOM    567  CG  PRO A  41      14.467  15.696  -6.432  1.00  0.00           C  
ATOM    568  CD  PRO A  41      15.434  15.339  -5.338  1.00  0.00           C  
ATOM    569  HA  PRO A  41      16.017  18.480  -5.722  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      13.900  17.614  -7.185  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      15.568  17.151  -7.542  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      13.451  15.627  -6.072  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      14.609  15.048  -7.284  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      14.971  14.671  -4.627  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      16.325  14.892  -5.754  1.00  0.00           H  
ATOM    576  N   SER A  42      13.583  19.538  -5.459  1.00  0.00           N  
ATOM    577  CA  SER A  42      12.470  20.306  -4.914  1.00  0.00           C  
ATOM    578  C   SER A  42      11.366  19.382  -4.410  1.00  0.00           C  
ATOM    579  O   SER A  42      10.770  18.630  -5.182  1.00  0.00           O  
ATOM    580  CB  SER A  42      11.911  21.257  -5.974  1.00  0.00           C  
ATOM    581  OG  SER A  42      10.751  21.921  -5.503  1.00  0.00           O  
ATOM    582  H   SER A  42      13.983  19.814  -6.311  1.00  0.00           H  
ATOM    583  HA  SER A  42      12.844  20.887  -4.084  1.00  0.00           H  
ATOM    584  HB2 SER A  42      12.658  21.995  -6.223  1.00  0.00           H  
ATOM    585  HB3 SER A  42      11.653  20.693  -6.859  1.00  0.00           H  
ATOM    586  HG  SER A  42      10.980  22.466  -4.747  1.00  0.00           H  
ATOM    587  N   SER A  43      11.100  19.443  -3.109  1.00  0.00           N  
ATOM    588  CA  SER A  43      10.071  18.608  -2.500  1.00  0.00           C  
ATOM    589  C   SER A  43       9.882  18.966  -1.029  1.00  0.00           C  
ATOM    590  O   SER A  43      10.716  18.636  -0.186  1.00  0.00           O  
ATOM    591  CB  SER A  43      10.438  17.129  -2.634  1.00  0.00           C  
ATOM    592  OG  SER A  43       9.462  16.304  -2.021  1.00  0.00           O  
ATOM    593  H   SER A  43      11.610  20.062  -2.546  1.00  0.00           H  
ATOM    594  HA  SER A  43       9.144  18.790  -3.024  1.00  0.00           H  
ATOM    595  HB2 SER A  43      10.504  16.871  -3.680  1.00  0.00           H  
ATOM    596  HB3 SER A  43      11.392  16.953  -2.158  1.00  0.00           H  
ATOM    597  HG  SER A  43       9.897  15.580  -1.564  1.00  0.00           H  
ATOM    598  N   GLY A  44       8.779  19.644  -0.727  1.00  0.00           N  
ATOM    599  CA  GLY A  44       8.500  20.036   0.642  1.00  0.00           C  
ATOM    600  C   GLY A  44       7.456  19.153   1.296  1.00  0.00           C  
ATOM    601  O   GLY A  44       7.637  17.937   1.333  1.00  0.00           O  
ATOM    602  H   GLY A  44       8.149  19.880  -1.441  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       9.413  19.980   1.214  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       8.145  21.056   0.647  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.840   3.983  -0.712  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.052   8.003 -24.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.658   7.142 -25.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.592   5.682 -24.836  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.670   4.965 -25.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.481   8.073 -23.344  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.372   7.252 -26.040  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.685   7.450 -25.590  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.572   5.240 -24.055  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.619   3.857 -23.595  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.003   3.510 -23.055  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.752   4.388 -22.627  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.563   3.620 -22.514  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.263   3.556 -23.075  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.280   5.860 -23.778  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.406   3.219 -24.440  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.594   4.430 -21.801  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.771   2.688 -22.009  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.758   2.868 -22.637  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.335   2.223 -23.078  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.631   1.760 -22.595  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.640   1.666 -21.072  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.409   2.354 -20.401  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.967   0.397 -23.203  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.005   0.465 -24.617  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.695   1.571 -23.432  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.376   2.477 -22.904  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.217  -0.321 -22.909  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.934   0.074 -22.843  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.749  -0.048 -24.943  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.779   0.809 -20.532  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.704   0.640 -19.093  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.701  -0.818 -18.679  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.619  -1.280 -18.002  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.190   0.287 -21.116  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.799   1.107 -18.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.554   1.129 -18.640  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.667  -1.546 -19.089  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.551  -2.962 -18.762  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.540  -3.180 -17.641  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.734  -4.109 -17.688  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.137  -3.761 -19.999  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.994  -3.485 -21.094  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.966  -1.120 -19.627  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.519  -3.306 -18.429  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.127  -3.498 -20.273  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.187  -4.817 -19.776  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.501  -3.029 -21.780  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.588  -2.315 -16.632  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.675  -2.409 -15.500  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.223  -1.651 -14.295  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.953  -0.673 -14.443  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.299  -1.858 -15.880  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.413  -1.892 -14.775  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.253  -1.595 -16.652  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.575  -3.453 -15.240  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.883  -2.455 -16.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.403  -0.835 -16.213  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.626  -2.390 -15.010  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.865  -2.113 -13.100  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.329  -1.467 -11.886  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.070  -2.421 -10.970  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.170  -2.121 -10.506  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.280  -2.897 -13.043  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.479  -1.064 -11.358  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.992  -0.657 -12.154  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.466  -3.577 -10.708  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.076  -4.579  -9.844  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.569  -4.452  -8.412  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.573  -5.070  -8.039  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.794  -6.006 -10.352  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.386  -6.190 -10.538  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.522  -6.267 -11.662  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.590  -3.758 -11.107  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.145  -4.421  -9.852  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.147  -6.711  -9.613  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.906  -5.600  -9.952  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.541  -5.918 -11.583  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.520  -7.327 -11.869  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.023  -5.743 -12.462  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.262  -3.647  -7.612  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.867  -3.455  -6.229  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.908  -3.963  -5.252  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.632  -3.176  -4.643  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.049  -3.180  -7.964  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.939  -3.979  -6.055  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.711  -2.400  -6.055  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.985  -5.282  -5.104  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.948  -5.893  -4.196  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.276  -6.314  -2.892  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.520  -7.405  -2.378  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.608  -7.105  -4.857  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.012  -7.387  -4.348  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.046  -6.448  -4.940  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.797  -5.225  -4.956  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.104  -6.939  -5.387  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.381  -5.857  -5.618  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.707  -5.158  -3.974  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.660  -6.936  -5.922  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.999  -7.977  -4.669  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.278  -8.400  -4.607  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.021  -7.276  -3.274  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.426  -5.440  -2.363  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.718  -5.718  -1.119  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.276  -4.878   0.025  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.662  -3.722  -0.152  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.222  -5.440  -1.287  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.479  -6.538  -2.028  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.854  -6.570  -3.500  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.222  -7.757  -4.211  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.736  -7.662  -4.233  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.273  -4.585  -2.819  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.857  -6.762  -0.884  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.099  -4.517  -1.835  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.777  -5.330  -0.309  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.417  -6.363  -1.942  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.726  -7.491  -1.582  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.928  -6.643  -3.588  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.515  -5.657  -3.969  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.509  -8.662  -3.698  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.587  -7.787  -5.227  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.357  -8.171  -5.057  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.339  -8.081  -3.368  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.442  -6.666  -4.288  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.320  -5.469   1.228  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.827  -4.792   2.425  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.900  -3.677   2.898  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.229  -2.933   3.822  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.891  -5.912   3.466  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.878  -6.907   3.015  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.876  -6.844   1.513  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.817  -4.391   2.264  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.649  -5.514   4.442  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.883  -6.338   3.482  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.906  -6.642   3.402  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.160  -7.894   3.348  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.882  -7.016   1.129  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.570  -7.564   1.105  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.741  -3.568   2.258  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.765  -2.545   2.615  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.488  -1.621   1.433  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.024  -2.062   0.383  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.463  -3.194   3.086  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.670  -4.320   4.074  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.010  -4.057   5.395  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.527  -5.646   3.686  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.200  -5.082   6.302  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.716  -6.678   4.586  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.052  -6.390   5.892  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.241  -7.414   6.792  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.536  -4.190   1.530  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.178  -1.961   3.425  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.940  -3.596   2.232  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.846  -2.445   3.560  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.126  -3.030   5.713  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.263  -5.868   2.662  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.464  -4.857   7.325  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.599  -7.703   4.265  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.665  -8.154   6.350  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.775  -0.335   1.615  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.557   0.651   0.564  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.810   1.867   1.106  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.301   2.568   1.990  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.892   1.088  -0.041  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.362   0.202  -1.183  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.220  -0.954  -0.708  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.000  -1.432   0.425  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -9.113  -1.382  -1.470  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.143  -0.045   2.476  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.957   0.189  -0.206  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.646   1.075   0.732  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.791   2.097  -0.415  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -7.940   0.800  -1.871  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.497  -0.196  -1.692  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.618   2.109   0.568  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.801   3.238   0.997  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.586   4.544   0.905  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.755   4.551   0.521  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.535   3.330   0.143  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.102   4.042   1.014  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.280   1.514  -0.134  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.520   3.073   2.026  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.259   2.339  -0.186  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.736   3.948  -0.720  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.934   5.646   1.260  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.570   6.957   1.218  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.853   7.879   0.236  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.467   8.420  -0.682  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.580   7.587   2.612  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -3.737   9.095   2.565  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -2.913   9.798   1.980  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.800   9.598   3.181  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.003   5.576   1.558  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.589   6.821   0.888  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.402   7.177   3.181  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -2.651   7.356   3.112  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.415   8.978   3.626  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -4.927  10.570   3.165  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.550   8.051   0.438  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.750   8.907  -0.430  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.793   8.410  -1.873  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.184   9.143  -2.782  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.698   8.957   0.061  1.00  0.00           C  
ATOM    203  CG  GLU A  17       1.473  10.158  -0.454  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.022  11.460   0.181  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       0.864  11.491   1.419  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.828  12.446  -0.560  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.118   7.592   1.188  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.169   9.901  -0.392  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.698   8.990   1.141  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.206   8.061  -0.263  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       2.521  10.014  -0.236  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.335  10.229  -1.522  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.386   7.162  -2.075  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.376   6.566  -3.405  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.704   5.876  -3.703  1.00  0.00           C  
ATOM    216  O   CYS A  18      -2.078   5.703  -4.862  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.772   5.562  -3.528  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.510   4.016  -2.601  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.085   6.627  -1.309  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.227   7.359  -4.123  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.902   5.302  -4.569  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.680   6.017  -3.160  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.411   5.486  -2.647  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.697   4.815  -2.796  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.533   3.474  -3.504  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.307   3.134  -4.399  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.672   5.701  -3.574  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.494   6.623  -2.689  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.721   5.941  -2.115  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -7.512   5.344  -2.846  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.885   6.027  -0.801  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.060   5.653  -1.748  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.095   4.639  -1.808  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.111   6.308  -4.269  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.351   5.069  -4.127  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.876   6.964  -1.872  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.813   7.473  -3.275  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.215   6.520  -0.282  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.670   5.596  -0.403  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.519   2.717  -3.099  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.253   1.413  -3.694  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.985   0.309  -2.937  1.00  0.00           C  
ATOM    243  O   LYS A  20      -3.756   0.581  -2.017  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.749   1.129  -3.700  1.00  0.00           C  
ATOM    245  CG  LYS A  20      -0.027   1.700  -4.909  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.415   1.227  -4.972  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.535  -0.099  -5.709  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.147  -1.249  -4.847  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.936   3.043  -2.382  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.611   1.433  -4.713  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.311   1.557  -2.811  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.596   0.060  -3.688  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.539   1.382  -5.806  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.040   2.779  -4.848  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.006   1.968  -5.489  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.789   1.104  -3.965  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       0.891  -0.074  -6.574  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.560  -0.227  -6.026  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       0.116  -1.384  -4.874  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       1.437  -1.073  -3.864  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.608  -2.119  -5.182  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.739  -0.936  -3.330  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.372  -2.080  -2.686  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.337  -3.121  -2.275  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.410  -3.421  -3.028  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.408  -2.700  -3.612  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.114  -1.089  -4.070  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.882  -1.725  -1.802  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.540  -3.741  -3.359  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -5.348  -2.179  -3.498  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.072  -2.617  -4.635  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.500  -3.670  -1.076  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.578  -4.677  -0.564  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.331  -5.928  -0.119  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.550  -5.906   0.045  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.770  -4.112   0.606  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.246  -3.086   0.192  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.154  -1.841  -0.266  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.601  -3.366   0.262  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.779  -0.896  -0.648  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.539  -2.425  -0.119  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.127  -1.187  -0.573  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.259  -3.390  -0.521  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.903  -4.943  -1.362  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.444  -3.646   1.308  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.248  -4.919   1.096  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.208  -1.611  -0.325  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.924  -4.334   0.618  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.454   0.071  -1.003  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.592  -2.656  -0.059  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.857  -0.450  -0.872  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.595  -7.017   0.074  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.193  -8.278   0.499  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.354  -8.320   2.015  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.414  -8.680   2.529  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.334  -9.456   0.033  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.135  -9.264   0.358  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.643  -9.812   1.336  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       0.825  -8.482  -0.464  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.627  -6.973  -0.073  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.168  -8.353   0.042  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.675 -10.357   0.521  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -1.436  -9.568  -1.036  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.355  -8.078  -1.223  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.777  -8.341  -0.278  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.295  -7.949   2.728  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.318  -7.945   4.185  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.104  -6.539   4.734  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.522  -5.682   4.068  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.242  -8.880   4.767  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.053  -8.492   4.293  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.515 -10.326   4.382  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.479  -7.673   2.261  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.286  -8.302   4.505  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.261  -8.800   5.845  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.699  -8.609   4.994  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.393 -10.677   4.904  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.333 -10.937   4.653  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.680 -10.390   3.317  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.578  -6.306   5.954  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.437  -5.004   6.595  1.00  0.00           C  
ATOM    322  C   LYS A  25       0.029  -4.694   6.879  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.530  -3.631   6.513  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.240  -4.964   7.897  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.147  -3.636   8.628  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -2.499  -3.784  10.099  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.987  -3.580  10.339  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.774  -4.799  10.005  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.033  -7.029   6.435  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.826  -4.258   5.919  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.279  -5.155   7.671  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.875  -5.740   8.555  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.138  -3.260   8.547  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.832  -2.936   8.172  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.225  -4.775  10.428  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -1.947  -3.048  10.668  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.140  -3.337  11.379  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.329  -2.761   9.724  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.526  -4.564   9.326  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.209  -5.191  10.865  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.155  -5.521   9.584  1.00  0.00           H  
ATOM    342  N   SER A  26       0.711  -5.628   7.533  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.119  -5.453   7.869  1.00  0.00           C  
ATOM    344  C   SER A  26       2.872  -4.784   6.722  1.00  0.00           C  
ATOM    345  O   SER A  26       3.572  -3.792   6.920  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.760  -6.803   8.195  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.513  -7.747   7.167  1.00  0.00           O  
ATOM    348  H   SER A  26       0.255  -6.455   7.799  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.176  -4.817   8.740  1.00  0.00           H  
ATOM    350  HB2 SER A  26       3.826  -6.677   8.302  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.347  -7.180   9.120  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.115  -7.589   6.436  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.720  -5.335   5.523  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.386  -4.793   4.343  1.00  0.00           C  
ATOM    355  C   ASN A  27       3.019  -3.326   4.138  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.886  -2.488   3.888  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.008  -5.604   3.102  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.110  -5.612   2.060  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.085  -4.833   1.107  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       5.084  -6.497   2.237  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.148  -6.125   5.428  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.451  -4.868   4.500  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.807  -6.624   3.393  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       2.120  -5.179   2.657  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       5.039  -7.086   3.019  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       5.810  -6.523   1.578  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.730  -3.024   4.246  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.248  -1.658   4.073  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.867  -0.726   5.109  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.428   0.314   4.767  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.277  -1.617   4.180  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.907  -0.227   4.268  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.735   0.521   2.955  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.380  -0.331   4.634  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.087  -3.735   4.446  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.540  -1.326   3.088  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.683  -2.110   3.310  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.560  -2.166   5.067  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.408   0.339   5.042  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.197  -0.100   2.254  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.179   1.431   3.129  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.705   0.765   2.549  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.673   0.542   5.199  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.541  -1.217   5.231  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.972  -0.392   3.732  1.00  0.00           H  
ATOM    386  N   MET A  29       1.763  -1.109   6.378  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.316  -0.309   7.465  1.00  0.00           C  
ATOM    388  C   MET A  29       3.702   0.214   7.104  1.00  0.00           C  
ATOM    389  O   MET A  29       3.950   1.420   7.137  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.389  -1.136   8.750  1.00  0.00           C  
ATOM    391  CG  MET A  29       1.026  -1.522   9.302  1.00  0.00           C  
ATOM    392  SD  MET A  29       1.040  -1.747  11.091  1.00  0.00           S  
ATOM    393  CE  MET A  29      -0.047  -0.420  11.607  1.00  0.00           C  
ATOM    394  H   MET A  29       1.304  -1.949   6.589  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.657   0.532   7.625  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.942  -2.042   8.550  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.909  -0.564   9.503  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.319  -0.743   9.057  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.714  -2.447   8.839  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -0.831  -0.821  12.234  1.00  0.00           H  
ATOM    401  HE2 MET A  29       0.518   0.314  12.162  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -0.485   0.045  10.737  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.604  -0.700   6.759  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.965  -0.331   6.391  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.980   0.534   5.135  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.787   1.455   5.012  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.840  -1.576   6.154  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.244  -1.170   5.732  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.880  -2.444   7.402  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.346  -1.646   6.751  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.391   0.232   7.209  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.400  -2.153   5.354  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.549  -1.763   4.882  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.251  -0.124   5.464  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.928  -1.338   6.550  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.066  -2.171   8.058  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       6.783  -3.482   7.121  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.820  -2.296   7.915  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.081   0.230   4.204  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.989   0.980   2.957  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.487   2.398   3.211  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.811   3.324   2.468  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.060   0.266   1.974  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.686   1.101   0.788  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.551   1.356  -0.255  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.532   1.739   0.483  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.945   2.116  -1.150  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.719   2.363  -0.726  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.465  -0.516   4.360  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.979   1.034   2.528  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.549  -0.626   1.611  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.150  -0.011   2.486  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.472   1.030  -0.328  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.631   1.756   1.080  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.378   2.475  -2.072  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.694   2.560   4.265  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.146   3.865   4.616  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.236   4.787   5.152  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.349   5.939   4.732  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.034   3.712   5.656  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.784   3.036   5.115  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.330   2.963   6.141  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.079   2.950   7.347  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.569   2.914   5.667  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.471   1.783   4.820  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.730   4.301   3.720  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.407   3.124   6.481  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.759   4.691   6.017  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.429   3.593   4.261  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.038   2.032   4.808  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.693   2.927   4.694  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.308   2.866   6.308  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.035   4.272   6.081  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.115   5.051   6.675  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.178   5.389   5.633  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.609   6.537   5.519  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.749   4.280   7.835  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.214   2.883   7.456  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.667   2.098   8.677  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.620   1.047   8.328  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.484   0.523   9.190  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.515   0.950  10.445  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.320  -0.430   8.798  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.895   3.348   6.374  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.693   5.970   7.053  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.603   4.834   8.195  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       6.025   4.192   8.630  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.396   2.357   6.987  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.038   2.964   6.764  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.135   2.778   9.373  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.802   1.647   9.140  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.614   0.717   7.406  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.885   1.667  10.744  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.166   0.553  11.093  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.299  -0.754   7.853  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      10.970  -0.823   9.447  1.00  0.00           H  
ATOM    477  N   THR A  34       7.599   4.381   4.876  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.612   4.570   3.845  1.00  0.00           C  
ATOM    479  C   THR A  34       8.337   5.826   3.027  1.00  0.00           C  
ATOM    480  O   THR A  34       9.234   6.637   2.794  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.682   3.359   2.896  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.364   2.992   2.472  1.00  0.00           O  
ATOM    483  CG2 THR A  34       9.348   2.174   3.579  1.00  0.00           C  
ATOM    484  H   THR A  34       7.218   3.488   5.014  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.570   4.673   4.334  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.267   3.632   2.030  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.750   3.106   3.202  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.249   1.298   2.957  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.873   1.993   4.532  1.00  0.00           H  
ATOM    490 HG23 THR A  34      10.395   2.389   3.734  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.090   5.984   2.594  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.696   7.144   1.803  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.445   8.392   2.258  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.048   9.098   1.448  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.188   7.373   1.911  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.396   6.651   0.864  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.448   6.975  -0.476  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.531   5.615   0.965  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.648   6.171  -1.152  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.080   5.335  -0.301  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.419   5.304   2.813  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.948   6.943   0.773  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.847   7.032   2.877  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.983   8.429   1.813  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       4.989   7.690  -0.871  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       3.248   5.102   1.874  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.485   6.192  -2.220  1.00  0.00           H  
ATOM    508  N   THR A  36       7.404   8.660   3.560  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.077   9.824   4.122  1.00  0.00           C  
ATOM    510  C   THR A  36       8.907   9.442   5.343  1.00  0.00           C  
ATOM    511  O   THR A  36       8.369   9.010   6.361  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.069  10.917   4.523  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.761  12.044   5.072  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.069  10.385   5.539  1.00  0.00           C  
ATOM    515  H   THR A  36       6.907   8.060   4.154  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.733  10.228   3.365  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.530  11.230   3.640  1.00  0.00           H  
ATOM    518  HG1 THR A  36       8.644  12.090   4.699  1.00  0.00           H  
ATOM    519 HG21 THR A  36       5.068  10.496   5.151  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.162  10.941   6.461  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.269   9.340   5.727  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.223   9.604   5.233  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.106   9.272   6.335  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.196  10.306   6.536  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.043  11.232   7.331  1.00  0.00           O  
ATOM    526  H   GLY A  37      10.596   9.952   4.396  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      10.522   9.199   7.240  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.566   8.315   6.137  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.301  10.146   5.815  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.423  11.072   5.920  1.00  0.00           C  
ATOM    531  C   GLU A  38      14.071  12.424   5.305  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.082  12.551   4.584  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.659  10.492   5.230  1.00  0.00           C  
ATOM    534  CG  GLU A  38      16.967  11.087   5.724  1.00  0.00           C  
ATOM    535  CD  GLU A  38      18.164  10.215   5.400  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      18.450   9.285   6.183  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      18.815  10.461   4.363  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.364   9.387   5.198  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.639  11.212   6.968  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.685   9.425   5.401  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      15.583  10.675   4.169  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      17.107  12.051   5.259  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      16.910  11.210   6.796  1.00  0.00           H  
ATOM    544  N   SER A  39      14.889  13.430   5.597  1.00  0.00           N  
ATOM    545  CA  SER A  39      14.663  14.774   5.077  1.00  0.00           C  
ATOM    546  C   SER A  39      15.308  14.941   3.705  1.00  0.00           C  
ATOM    547  O   SER A  39      16.504  14.705   3.536  1.00  0.00           O  
ATOM    548  CB  SER A  39      15.220  15.819   6.046  1.00  0.00           C  
ATOM    549  OG  SER A  39      14.373  15.974   7.171  1.00  0.00           O  
ATOM    550  H   SER A  39      15.661  13.265   6.178  1.00  0.00           H  
ATOM    551  HA  SER A  39      13.597  14.917   4.981  1.00  0.00           H  
ATOM    552  HB2 SER A  39      16.196  15.507   6.386  1.00  0.00           H  
ATOM    553  HB3 SER A  39      15.302  16.769   5.538  1.00  0.00           H  
ATOM    554  HG  SER A  39      13.631  16.538   6.938  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.506  15.351   2.727  1.00  0.00           N  
ATOM    556  CA  GLY A  40      15.015  15.543   1.381  1.00  0.00           C  
ATOM    557  C   GLY A  40      13.966  16.095   0.438  1.00  0.00           C  
ATOM    558  O   GLY A  40      13.750  17.304   0.353  1.00  0.00           O  
ATOM    559  H   GLY A  40      13.561  15.524   2.920  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      15.848  16.229   1.418  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      15.361  14.593   1.001  1.00  0.00           H  
ATOM    562  N   PRO A  41      13.292  15.196  -0.296  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.249  15.577  -1.253  1.00  0.00           C  
ATOM    564  C   PRO A  41      10.994  16.101  -0.564  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.349  15.384   0.201  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.949  14.269  -1.989  1.00  0.00           C  
ATOM    567  CG  PRO A  41      12.332  13.197  -1.029  1.00  0.00           C  
ATOM    568  CD  PRO A  41      13.497  13.739  -0.247  1.00  0.00           C  
ATOM    569  HA  PRO A  41      12.607  16.315  -1.956  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.896  14.224  -2.233  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.536  14.218  -2.893  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      11.506  12.981  -0.369  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      12.625  12.308  -1.569  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      13.468  13.379   0.771  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      14.429  13.465  -0.720  1.00  0.00           H  
ATOM    576  N   SER A  42      10.653  17.356  -0.839  1.00  0.00           N  
ATOM    577  CA  SER A  42       9.476  17.977  -0.243  1.00  0.00           C  
ATOM    578  C   SER A  42       8.248  17.774  -1.126  1.00  0.00           C  
ATOM    579  O   SER A  42       8.363  17.381  -2.287  1.00  0.00           O  
ATOM    580  CB  SER A  42       9.718  19.471  -0.023  1.00  0.00           C  
ATOM    581  OG  SER A  42       8.960  19.955   1.072  1.00  0.00           O  
ATOM    582  H   SER A  42      11.208  17.877  -1.457  1.00  0.00           H  
ATOM    583  HA  SER A  42       9.300  17.505   0.712  1.00  0.00           H  
ATOM    584  HB2 SER A  42      10.766  19.638   0.178  1.00  0.00           H  
ATOM    585  HB3 SER A  42       9.431  20.014  -0.912  1.00  0.00           H  
ATOM    586  HG  SER A  42       9.060  19.360   1.819  1.00  0.00           H  
ATOM    587  N   SER A  43       7.074  18.044  -0.566  1.00  0.00           N  
ATOM    588  CA  SER A  43       5.823  17.888  -1.299  1.00  0.00           C  
ATOM    589  C   SER A  43       4.934  19.115  -1.125  1.00  0.00           C  
ATOM    590  O   SER A  43       4.135  19.189  -0.192  1.00  0.00           O  
ATOM    591  CB  SER A  43       5.083  16.635  -0.826  1.00  0.00           C  
ATOM    592  OG  SER A  43       4.928  16.636   0.583  1.00  0.00           O  
ATOM    593  H   SER A  43       7.047  18.354   0.364  1.00  0.00           H  
ATOM    594  HA  SER A  43       6.064  17.778  -2.346  1.00  0.00           H  
ATOM    595  HB2 SER A  43       4.106  16.603  -1.283  1.00  0.00           H  
ATOM    596  HB3 SER A  43       5.644  15.758  -1.114  1.00  0.00           H  
ATOM    597  HG  SER A  43       4.232  17.250   0.828  1.00  0.00           H  
ATOM    598  N   GLY A  44       5.078  20.077  -2.031  1.00  0.00           N  
ATOM    599  CA  GLY A  44       4.282  21.288  -1.961  1.00  0.00           C  
ATOM    600  C   GLY A  44       5.130  22.543  -2.018  1.00  0.00           C  
ATOM    601  O   GLY A  44       5.054  23.360  -1.102  1.00  0.00           O  
ATOM    602  H   GLY A  44       5.730  19.963  -2.754  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       3.587  21.298  -2.786  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       3.726  21.286  -1.035  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.566   4.083  -0.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.561   0.472 -13.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.295   0.418 -12.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.318  -0.554 -13.327  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.721  -1.572 -13.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.580   0.359 -14.378  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.479   0.117 -11.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.854   1.404 -12.696  1.00  0.00           H  
ATOM      8  N   SER A   2       9.030  -0.242 -13.231  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.992  -1.098 -13.793  1.00  0.00           C  
ATOM     10  C   SER A   2       6.694  -0.321 -13.989  1.00  0.00           C  
ATOM     11  O   SER A   2       6.222   0.361 -13.080  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.746  -2.302 -12.880  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.431  -1.887 -11.563  1.00  0.00           O  
ATOM     14  H   SER A   2       8.772   0.584 -12.770  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.336  -1.450 -14.754  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.923  -2.882 -13.268  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.636  -2.914 -12.850  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.514  -2.095 -11.372  1.00  0.00           H  
ATOM     19  N   SER A   3       6.122  -0.431 -15.184  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.880   0.264 -15.503  1.00  0.00           C  
ATOM     21  C   SER A   3       3.705  -0.347 -14.746  1.00  0.00           C  
ATOM     22  O   SER A   3       3.309  -1.483 -15.005  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.614   0.212 -17.009  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.331   1.227 -17.690  1.00  0.00           O  
ATOM     25  H   SER A   3       6.547  -0.990 -15.868  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.990   1.295 -15.202  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.922  -0.749 -17.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.558   0.350 -17.190  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.713   1.849 -18.080  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.152   0.416 -13.808  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.028  -0.066 -13.027  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.716   0.028 -13.779  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.184   1.120 -13.979  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.510   1.314 -13.646  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.205  -1.098 -12.761  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.955   0.521 -12.123  1.00  0.00           H  
ATOM     37  N   SER A   5       0.192  -1.119 -14.199  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.063  -1.161 -14.939  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.213  -1.596 -14.035  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.994  -2.122 -12.944  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.947  -2.115 -16.130  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.007  -1.637 -17.076  1.00  0.00           O  
ATOM     43  H   SER A   5       0.664  -1.957 -14.009  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.266  -0.165 -15.305  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.627  -3.085 -15.781  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.911  -2.205 -16.611  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.395  -1.662 -17.954  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.439  -1.371 -14.497  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.623  -1.735 -13.729  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.549  -3.189 -13.272  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.602  -4.110 -14.086  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.886  -1.515 -14.565  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.053  -1.691 -13.781  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.548  -0.947 -15.374  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.663  -1.098 -12.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.881  -0.512 -14.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.903  -2.225 -15.379  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.864  -2.288 -13.053  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.425  -3.386 -11.963  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.345  -4.729 -11.420  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.716  -4.784  -9.951  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.933  -5.248  -9.121  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.388  -2.613 -11.362  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.015  -5.370 -11.973  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.335  -5.093 -11.538  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.913  -4.305  -9.626  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.385  -4.298  -8.247  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.375  -5.430  -7.999  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.115  -5.829  -8.897  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.054  -2.958  -7.889  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.086  -2.658  -8.835  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.033  -1.831  -7.870  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.491  -3.948 -10.332  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.529  -4.433  -7.601  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.493  -3.044  -6.905  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.780  -3.320  -8.773  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.064  -2.228  -7.609  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.327  -1.091  -7.141  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.984  -1.374  -8.848  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.384  -5.945  -6.773  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.288  -7.027  -6.429  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.114  -6.721  -5.195  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.161  -7.519  -4.260  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.771  -5.587  -6.097  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.954  -7.203  -7.261  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.710  -7.921  -6.248  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.766  -5.563  -5.193  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.591  -5.154  -4.062  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.934  -5.540  -2.740  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.600  -6.004  -1.815  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.979  -5.791  -4.159  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.080  -4.949  -3.536  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.398  -3.709  -4.349  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.159  -3.727  -5.575  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.886  -2.722  -3.761  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.689  -4.969  -5.968  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.695  -4.080  -4.099  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.219  -5.946  -5.201  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.959  -6.747  -3.658  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.974  -5.549  -3.458  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.766  -4.643  -2.549  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.622  -5.344  -2.660  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.873  -5.670  -1.452  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.430  -4.921  -0.247  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.879  -3.779  -0.349  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.392  -5.329  -1.639  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.576  -6.465  -2.232  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.569  -6.412  -3.750  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.924  -7.654  -4.347  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.835  -7.573  -5.832  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.146  -4.970  -3.431  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.970  -6.731  -1.278  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.312  -4.475  -2.295  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.970  -5.075  -0.677  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.560  -6.391  -1.874  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.003  -7.406  -1.915  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.586  -6.343  -4.105  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.014  -5.541  -4.069  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.930  -7.759  -3.941  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.516  -8.516  -4.077  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.271  -6.691  -6.169  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.330  -8.379  -6.264  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.839  -7.591  -6.131  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.400  -5.575   0.924  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.897  -4.988   2.172  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.010  -3.853   2.672  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.376  -3.126   3.596  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.866  -6.162   3.153  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.822  -7.078   2.615  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.878  -6.938   1.119  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.911  -4.631   2.066  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.608  -5.804   4.140  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.834  -6.640   3.179  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.850  -6.784   2.983  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.042  -8.095   2.905  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.891  -7.038   0.693  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.550  -7.671   0.697  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.842  -3.706   2.056  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.902  -2.660   2.440  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.559  -1.770   1.249  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.356  -2.256   0.137  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.625  -3.278   3.013  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.883  -4.370   4.027  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.163  -4.063   5.352  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.848  -5.709   3.658  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.398  -5.057   6.282  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.084  -6.710   4.580  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.358  -6.379   5.891  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.593  -7.373   6.813  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.606  -4.316   1.327  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.371  -2.056   3.203  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.047  -3.704   2.208  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.045  -2.506   3.497  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.194  -3.026   5.655  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.633  -5.965   2.630  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.613  -4.798   7.308  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.052  -7.746   4.275  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.052  -7.222   7.591  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.497  -0.465   1.492  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.179   0.493   0.439  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.586   1.770   1.027  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.213   2.438   1.849  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.432   0.826  -0.373  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.695  -0.145  -1.512  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.850   0.289  -2.394  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.011   0.006  -2.033  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.592   0.913  -3.445  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.669  -0.138   2.399  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.449   0.039  -0.213  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.288   0.815   0.286  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.323   1.816  -0.790  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.806  -0.216  -2.120  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.924  -1.115  -1.096  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.373   2.104   0.599  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.693   3.299   1.082  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.572   4.534   0.904  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.702   4.440   0.428  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.368   3.492   0.342  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.080   4.322   1.327  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.923   1.531  -0.058  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.492   3.165   2.134  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.985   2.526   0.049  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.541   4.088  -0.542  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.043   5.691   1.290  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.779   6.944   1.174  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.071   7.905   0.223  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.694   8.488  -0.663  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.939   7.596   2.549  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.502   6.638   3.580  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.014   5.571   3.239  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.410   7.015   4.850  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.137   5.702   1.662  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.757   6.719   0.776  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.973   7.937   2.893  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.606   8.440   2.466  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -3.989   7.878   5.048  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -4.766   6.414   5.538  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.765   8.063   0.414  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.972   8.952  -0.427  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.870   8.409  -1.849  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.218   9.091  -2.813  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.428   9.135   0.163  1.00  0.00           C  
ATOM    203  CG  GLU A  17       1.077  10.457  -0.208  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.391  11.645   0.439  1.00  0.00           C  
ATOM    205  OE1 GLU A  17      -0.688  12.045  -0.046  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.934  12.175   1.431  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.324   7.570   1.138  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.468   9.910  -0.455  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.362   9.078   1.240  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.061   8.335  -0.191  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       2.108  10.440   0.111  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.035  10.576  -1.280  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.389   7.176  -1.972  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.239   6.539  -3.275  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.482   5.730  -3.631  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.750   5.470  -4.804  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.993   5.632  -3.283  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.806   4.114  -2.294  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.128   6.682  -1.165  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.107   7.317  -4.011  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.205   5.336  -4.300  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.837   6.180  -2.890  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.238   5.336  -2.611  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.452   4.556  -2.817  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.140   3.234  -3.511  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.752   2.892  -4.523  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.462   5.354  -3.644  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.577   6.810  -3.224  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.959   7.382  -3.473  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.294   7.759  -4.597  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.770   7.449  -2.424  1.00  0.00           N  
ATOM    232  H   GLN A  19      -1.972   5.574  -1.699  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -3.880   4.347  -1.848  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.163   5.323  -4.682  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.434   4.895  -3.544  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.358   6.886  -2.169  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -3.857   7.391  -3.782  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.435   7.131  -1.559  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.668   7.815  -2.556  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.183   2.495  -2.961  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.788   1.210  -3.525  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.254   0.060  -2.638  1.00  0.00           C  
ATOM    243  O   LYS A  20      -1.970   0.033  -1.441  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.269   1.151  -3.699  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.226   1.834  -4.962  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.680   1.495  -5.247  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.259   2.390  -6.332  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.711   2.136  -6.544  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.731   2.822  -2.154  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.257   1.115  -4.493  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.198   1.629  -2.850  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.038   0.115  -3.732  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.378   1.509  -5.797  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.132   2.904  -4.843  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.255   1.626  -4.342  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.744   0.465  -5.570  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.731   2.203  -7.254  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.121   3.421  -6.040  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.855   1.176  -6.918  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.224   2.227  -5.644  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.098   2.823  -7.222  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.969  -0.889  -3.234  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.471  -2.043  -2.499  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.345  -3.019  -2.174  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.453  -3.247  -2.991  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.564  -2.741  -3.294  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.163  -0.811  -4.192  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.903  -1.687  -1.574  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.379  -2.612  -4.349  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.566  -3.794  -3.054  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -5.523  -2.312  -3.040  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.392  -3.592  -0.976  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.375  -4.543  -0.543  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.003  -5.886  -0.185  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.225  -6.022  -0.148  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.608  -3.989   0.660  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.319  -2.860   0.312  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.161  -1.565   0.188  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.669  -3.092   0.109  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.690  -0.525  -0.132  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.525  -2.055  -0.211  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.035  -0.770  -0.331  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.129  -3.370  -0.368  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.687  -4.687  -1.362  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.314  -3.625   1.391  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.019  -4.781   1.098  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.212  -1.372   0.345  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.054  -4.098   0.203  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.304   0.480  -0.225  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.576  -2.250  -0.366  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.702   0.042  -0.582  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.157  -6.877   0.076  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.629  -8.212   0.430  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.113  -8.252   1.876  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.229  -8.689   2.157  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.514  -9.240   0.224  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.780  -8.833   0.901  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       1.359  -7.794   0.584  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.240  -9.652   1.839  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.193  -6.708   0.030  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.455  -8.454  -0.222  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.829 -10.189   0.634  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.327  -9.353  -0.833  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.726 -10.462   2.040  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       2.075  -9.413   2.294  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.266  -7.792   2.791  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.606  -7.775   4.208  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.353  -6.402   4.819  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.789  -5.518   4.173  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.801  -8.829   4.992  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.601  -8.570   4.863  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -1.111 -10.231   4.488  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.391  -7.456   2.505  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.656  -8.012   4.302  1.00  0.00           H  
ATOM    315  HB  THR A  24      -1.077  -8.768   6.035  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.941  -8.229   5.694  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.726 -10.167   3.604  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.637 -10.781   5.254  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.188 -10.739   4.249  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.773  -6.228   6.067  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.590  -4.962   6.767  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.119  -4.731   7.098  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.457  -3.707   6.728  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.422  -4.941   8.051  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.466  -3.580   8.725  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.557  -2.701   8.135  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.951  -1.585   9.090  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.743  -2.095  10.242  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.216  -6.970   6.530  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.929  -4.171   6.116  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.433  -5.236   7.816  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.002  -5.651   8.749  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.659  -3.716   9.779  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.511  -3.091   8.592  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.196  -2.263   7.216  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -4.425  -3.310   7.929  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -3.054  -1.114   9.461  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.541  -0.860   8.550  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.025  -3.082  10.074  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.600  -1.518  10.370  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.177  -2.051  11.113  1.00  0.00           H  
ATOM    342  N   SER A  26       0.484  -5.688   7.795  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.888  -5.587   8.177  1.00  0.00           C  
ATOM    344  C   SER A  26       2.714  -4.973   7.052  1.00  0.00           C  
ATOM    345  O   SER A  26       3.480  -4.035   7.271  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.441  -6.968   8.536  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.857  -6.952   8.587  1.00  0.00           O  
ATOM    348  H   SER A  26      -0.028  -6.480   8.061  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.950  -4.947   9.045  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.061  -7.265   9.502  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.127  -7.683   7.790  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.145  -7.006   9.501  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.552  -5.509   5.846  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.284  -5.014   4.686  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.957  -3.547   4.422  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.854  -2.726   4.224  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.949  -5.853   3.451  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.708  -7.165   3.420  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.576  -7.373   2.572  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.383  -8.058   4.348  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.927  -6.255   5.735  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.339  -5.104   4.896  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.891  -6.071   3.447  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.199  -5.292   2.563  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.682  -7.824   4.991  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       3.859  -8.915   4.351  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.669  -3.224   4.421  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.223  -1.856   4.182  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.831  -0.899   5.203  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.421   0.118   4.840  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.304  -1.779   4.240  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.901  -0.376   4.349  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.609   0.428   3.091  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.400  -0.452   4.599  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.001  -3.922   4.584  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.553  -1.568   3.195  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.692  -2.234   3.341  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.631  -2.347   5.099  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.448   0.138   5.185  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.449  -0.245   2.263  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       0.276   1.028   3.245  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.448   1.074   2.874  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.630  -0.001   5.553  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.711  -1.486   4.605  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.924   0.076   3.815  1.00  0.00           H  
ATOM    386  N   MET A  29       1.683  -1.234   6.480  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.221  -0.406   7.553  1.00  0.00           C  
ATOM    388  C   MET A  29       3.663  -0.003   7.259  1.00  0.00           C  
ATOM    389  O   MET A  29       3.999   1.182   7.256  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.150  -1.152   8.887  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.731  -1.458   9.337  1.00  0.00           C  
ATOM    392  SD  MET A  29       0.675  -2.314  10.923  1.00  0.00           S  
ATOM    393  CE  MET A  29      -0.992  -1.931  11.455  1.00  0.00           C  
ATOM    394  H   MET A  29       1.203  -2.057   6.708  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.617   0.487   7.618  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.684  -2.086   8.792  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.624  -0.551   9.649  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.187  -0.529   9.427  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.258  -2.079   8.591  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -1.305  -2.648  12.201  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -1.016  -0.938  11.879  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -1.660  -1.978  10.608  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.511  -0.996   7.012  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.917  -0.745   6.716  1.00  0.00           C  
ATOM    405  C   VAL A  30       6.069   0.128   5.475  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.977   0.956   5.393  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.689  -2.060   6.503  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.144  -1.776   6.163  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.584  -2.945   7.736  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.184  -1.919   7.029  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.349  -0.230   7.561  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.244  -2.585   5.670  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.274  -0.717   5.993  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.774  -2.089   6.984  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.418  -2.319   5.271  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.398  -2.331   8.605  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.771  -3.644   7.608  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.508  -3.488   7.870  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.175  -0.063   4.510  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.209   0.708   3.273  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.960   2.188   3.548  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.771   3.040   3.186  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.166   0.178   2.288  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.726   1.193   1.278  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.524   1.612   0.235  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.562   1.872   1.155  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.871   2.506  -0.485  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.677   2.681   0.052  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.475  -0.737   4.634  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.191   0.596   2.839  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.581  -0.663   1.753  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.294  -0.145   2.837  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.435   1.301   0.051  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.701   1.793   1.804  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.247   3.008  -1.364  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.834   2.485   4.189  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.479   3.862   4.510  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.723   4.684   4.833  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.890   5.797   4.335  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.508   3.898   5.691  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.205   3.161   5.431  1.00  0.00           C  
ATOM    442  CD  GLN A  32       0.149   3.453   6.479  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.370   4.244   7.395  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.008   2.813   6.348  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.229   1.762   4.451  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.995   4.290   3.645  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.986   3.449   6.549  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.274   4.928   5.918  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.824   3.459   4.465  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.402   2.099   5.426  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.112   2.196   5.593  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.707   2.983   7.012  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.592   4.128   5.670  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.820   4.810   6.061  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.492   5.455   4.853  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.795   6.649   4.860  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.783   3.828   6.730  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.501   3.609   8.208  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.446   2.580   8.809  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.150   2.321  10.215  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.083   1.646  10.630  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       6.216   1.166   9.750  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       6.883   1.452  11.927  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.403   3.238   6.035  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.559   5.583   6.769  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.714   2.875   6.228  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.789   4.206   6.631  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       7.625   4.545   8.732  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.484   3.262   8.322  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.352   1.658   8.255  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.457   2.948   8.725  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.778   2.667  10.882  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       6.365   1.310   8.772  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       5.414   0.657  10.065  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       7.535   1.812  12.593  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       6.080   0.944  12.238  1.00  0.00           H  
ATOM    477  N   THR A  34       7.723   4.657   3.815  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.360   5.149   2.600  1.00  0.00           C  
ATOM    479  C   THR A  34       7.935   6.581   2.297  1.00  0.00           C  
ATOM    480  O   THR A  34       8.750   7.407   1.881  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.023   4.259   1.389  1.00  0.00           C  
ATOM    482  OG1 THR A  34       6.610   4.262   1.157  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.502   2.833   1.615  1.00  0.00           C  
ATOM    484  H   THR A  34       7.458   3.715   3.869  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.430   5.125   2.751  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.524   4.657   0.518  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.149   4.393   1.989  1.00  0.00           H  
ATOM    488 HG21 THR A  34       8.580   2.325   0.666  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.796   2.312   2.246  1.00  0.00           H  
ATOM    490 HG23 THR A  34       9.469   2.850   2.095  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.655   6.871   2.509  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.123   8.206   2.259  1.00  0.00           C  
ATOM    493  C   HIS A  35       6.710   9.217   3.239  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.212  10.268   2.838  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.598   8.198   2.369  1.00  0.00           C  
ATOM    496  CG  HIS A  35       3.924   7.401   1.295  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.357   7.385  -0.014  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       2.843   6.588   1.342  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.571   6.597  -0.726  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.644   6.101   0.073  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.055   6.172   2.840  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.401   8.492   1.256  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.314   7.776   3.322  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.233   9.214   2.307  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.125   7.878  -0.369  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.247   6.363   2.215  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.669   6.393  -1.782  1.00  0.00           H  
ATOM    508  N   THR A  36       6.643   8.894   4.527  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.165   9.774   5.564  1.00  0.00           C  
ATOM    510  C   THR A  36       8.313   9.113   6.319  1.00  0.00           C  
ATOM    511  O   THR A  36       8.132   8.081   6.964  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.067  10.172   6.569  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.660  10.728   7.748  1.00  0.00           O  
ATOM    514  CG2 THR A  36       5.214   8.970   6.943  1.00  0.00           C  
ATOM    515  H   THR A  36       6.231   8.042   4.784  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.530  10.672   5.087  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.433  10.916   6.109  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.453  11.664   7.800  1.00  0.00           H  
ATOM    519 HG21 THR A  36       4.950   9.028   7.988  1.00  0.00           H  
ATOM    520 HG22 THR A  36       5.771   8.062   6.762  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.316   8.966   6.344  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.495   9.716   6.235  1.00  0.00           N  
ATOM    523  CA  GLY A  37      10.656   9.171   6.916  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.871   9.086   6.013  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.696   9.998   5.986  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.581  10.537   5.706  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      10.891   9.800   7.761  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      10.417   8.180   7.273  1.00  0.00           H  
ATOM    529  N   GLU A  38      11.981   7.987   5.274  1.00  0.00           N  
ATOM    530  CA  GLU A  38      13.106   7.786   4.368  1.00  0.00           C  
ATOM    531  C   GLU A  38      12.618   7.478   2.955  1.00  0.00           C  
ATOM    532  O   GLU A  38      11.493   7.018   2.761  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.997   6.649   4.871  1.00  0.00           C  
ATOM    534  CG  GLU A  38      15.459   6.805   4.485  1.00  0.00           C  
ATOM    535  CD  GLU A  38      16.202   5.483   4.470  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      16.415   4.911   5.559  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      16.572   5.022   3.370  1.00  0.00           O  
ATOM    538  H   GLU A  38      11.290   7.295   5.339  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.681   8.699   4.346  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      13.933   6.606   5.948  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      13.636   5.717   4.461  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      15.513   7.242   3.499  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      15.937   7.462   5.195  1.00  0.00           H  
ATOM    544  N   SER A  39      13.474   7.737   1.971  1.00  0.00           N  
ATOM    545  CA  SER A  39      13.130   7.492   0.575  1.00  0.00           C  
ATOM    546  C   SER A  39      14.383   7.443  -0.293  1.00  0.00           C  
ATOM    547  O   SER A  39      15.248   8.313  -0.204  1.00  0.00           O  
ATOM    548  CB  SER A  39      12.183   8.579   0.063  1.00  0.00           C  
ATOM    549  OG  SER A  39      12.783   9.860   0.148  1.00  0.00           O  
ATOM    550  H   SER A  39      14.356   8.103   2.189  1.00  0.00           H  
ATOM    551  HA  SER A  39      12.630   6.536   0.520  1.00  0.00           H  
ATOM    552  HB2 SER A  39      11.934   8.380  -0.968  1.00  0.00           H  
ATOM    553  HB3 SER A  39      11.281   8.577   0.658  1.00  0.00           H  
ATOM    554  HG  SER A  39      12.390  10.350   0.874  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.474   6.417  -1.134  1.00  0.00           N  
ATOM    556  CA  GLY A  40      15.625   6.272  -2.006  1.00  0.00           C  
ATOM    557  C   GLY A  40      15.648   7.310  -3.111  1.00  0.00           C  
ATOM    558  O   GLY A  40      14.993   8.349  -3.031  1.00  0.00           O  
ATOM    559  H   GLY A  40      13.754   5.753  -1.162  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      16.524   6.369  -1.417  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      15.602   5.289  -2.452  1.00  0.00           H  
ATOM    562  N   PRO A  41      16.421   7.032  -4.172  1.00  0.00           N  
ATOM    563  CA  PRO A  41      16.547   7.938  -5.318  1.00  0.00           C  
ATOM    564  C   PRO A  41      15.268   8.009  -6.145  1.00  0.00           C  
ATOM    565  O   PRO A  41      15.218   8.686  -7.171  1.00  0.00           O  
ATOM    566  CB  PRO A  41      17.680   7.316  -6.138  1.00  0.00           C  
ATOM    567  CG  PRO A  41      17.663   5.872  -5.774  1.00  0.00           C  
ATOM    568  CD  PRO A  41      17.230   5.813  -4.335  1.00  0.00           C  
ATOM    569  HA  PRO A  41      16.830   8.933  -5.007  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      17.487   7.461  -7.192  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      18.618   7.779  -5.872  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      16.960   5.343  -6.399  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      18.653   5.454  -5.884  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      16.636   4.929  -4.156  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      18.090   5.831  -3.681  1.00  0.00           H  
ATOM    576  N   SER A  42      14.235   7.306  -5.690  1.00  0.00           N  
ATOM    577  CA  SER A  42      12.956   7.287  -6.390  1.00  0.00           C  
ATOM    578  C   SER A  42      12.560   8.691  -6.835  1.00  0.00           C  
ATOM    579  O   SER A  42      11.970   9.453  -6.070  1.00  0.00           O  
ATOM    580  CB  SER A  42      11.868   6.698  -5.491  1.00  0.00           C  
ATOM    581  OG  SER A  42      10.624   6.639  -6.167  1.00  0.00           O  
ATOM    582  H   SER A  42      14.337   6.786  -4.865  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.066   6.662  -7.264  1.00  0.00           H  
ATOM    584  HB2 SER A  42      12.150   5.699  -5.195  1.00  0.00           H  
ATOM    585  HB3 SER A  42      11.757   7.316  -4.612  1.00  0.00           H  
ATOM    586  HG  SER A  42      10.601   7.309  -6.855  1.00  0.00           H  
ATOM    587  N   SER A  43      12.888   9.025  -8.079  1.00  0.00           N  
ATOM    588  CA  SER A  43      12.570  10.339  -8.627  1.00  0.00           C  
ATOM    589  C   SER A  43      11.063  10.574  -8.635  1.00  0.00           C  
ATOM    590  O   SER A  43      10.305   9.799  -9.217  1.00  0.00           O  
ATOM    591  CB  SER A  43      13.126  10.471 -10.046  1.00  0.00           C  
ATOM    592  OG  SER A  43      12.868  11.760 -10.577  1.00  0.00           O  
ATOM    593  H   SER A  43      13.358   8.374  -8.641  1.00  0.00           H  
ATOM    594  HA  SER A  43      13.035  11.082  -7.997  1.00  0.00           H  
ATOM    595  HB2 SER A  43      14.193  10.309 -10.029  1.00  0.00           H  
ATOM    596  HB3 SER A  43      12.659   9.733 -10.682  1.00  0.00           H  
ATOM    597  HG  SER A  43      13.585  12.353 -10.340  1.00  0.00           H  
ATOM    598  N   GLY A  44      10.634  11.650  -7.982  1.00  0.00           N  
ATOM    599  CA  GLY A  44       9.220  11.969  -7.925  1.00  0.00           C  
ATOM    600  C   GLY A  44       8.855  12.770  -6.691  1.00  0.00           C  
ATOM    601  O   GLY A  44       9.350  13.885  -6.532  1.00  0.00           O  
ATOM    602  H   GLY A  44      11.284  12.233  -7.535  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       8.955  12.540  -8.803  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       8.655  11.049  -7.922  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.685   4.462  -0.268  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -16.127 -28.516 -10.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.322 -28.283 -11.823  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.335 -27.146 -11.639  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.293 -27.316 -11.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.736 -29.284 -10.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.776 -29.184 -12.057  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.976 -28.045 -12.649  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.663 -25.984 -12.195  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.796 -24.816 -12.094  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.510 -24.477 -10.634  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.116 -25.042  -9.724  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.438 -23.616 -12.792  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.412 -23.005 -11.964  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.508 -25.912 -12.687  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.864 -25.052 -12.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.675 -22.889 -13.027  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.913 -23.946 -13.704  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.750 -23.649 -11.338  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.582 -23.550 -10.419  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.212 -23.137  -9.071  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.543 -21.665  -8.843  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.224 -21.312  -7.881  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.720 -23.379  -8.832  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.937 -22.782  -9.851  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.134 -23.136 -11.186  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.781 -23.734  -8.373  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.437 -22.953  -7.881  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.528 -24.442  -8.822  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.393 -22.088  -9.472  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.055 -20.810  -9.737  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.309 -19.386  -9.617  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.113 -18.628  -9.075  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.882 -18.603  -7.866  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.518 -21.149 -10.484  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.559 -18.993 -10.591  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.147 -19.236  -8.953  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.350 -18.010  -9.971  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.169 -17.252  -9.575  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.492 -15.765  -9.456  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.993 -15.150 -10.397  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.041 -17.461 -10.588  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.299 -18.631 -10.291  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.587 -18.067 -10.920  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.848 -17.617  -8.611  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.462 -17.557 -11.577  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.375 -16.610 -10.561  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.854 -19.404 -10.421  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.201 -15.195  -8.291  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.463 -13.782  -8.046  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.137 -12.946  -9.280  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.026 -13.000  -9.805  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.643 -13.289  -6.852  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.037 -11.983  -6.467  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.802 -15.738  -7.580  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.513 -13.674  -7.819  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.790 -13.957  -6.017  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.596 -13.272  -7.120  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.382 -11.349  -6.769  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.117 -12.173  -9.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.916 -11.337 -10.908  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.313  -9.990 -10.561  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.102  -9.796 -10.672  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.983 -12.171  -9.280  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.258 -11.849 -11.595  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.870 -11.178 -11.391  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.160  -9.055 -10.141  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.704  -7.719  -9.780  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.864  -7.749  -8.508  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.970  -8.675  -7.705  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.890  -6.758  -9.574  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.738  -7.243  -8.527  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.695  -6.608 -10.857  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.113  -9.271 -10.074  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.099  -7.342 -10.591  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.504  -5.788  -9.294  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.427  -7.797  -8.903  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.194  -5.651 -10.858  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.429  -7.397 -10.915  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.031  -6.670 -11.707  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.028  -6.731  -8.332  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.181  -6.660  -7.156  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.749  -5.749  -6.086  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.211  -4.673  -5.829  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.985  -6.021  -9.007  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.069  -7.653  -6.746  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.209  -6.291  -7.448  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.841  -6.180  -5.462  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.484  -5.393  -4.416  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.117  -5.924  -3.033  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.821  -6.763  -2.471  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.003  -5.411  -4.595  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.462  -4.903  -5.951  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.480  -3.389  -6.032  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.244  -2.762  -5.268  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.730  -2.831  -6.860  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.224  -7.047  -5.712  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.132  -4.377  -4.503  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.356  -6.424  -4.474  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.450  -4.790  -3.832  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.792  -5.280  -6.709  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.460  -5.271  -6.140  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.010  -5.429  -2.491  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.548  -5.851  -1.174  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.218  -5.034  -0.074  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.638  -3.896  -0.283  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.027  -5.710  -1.075  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.271  -6.954  -1.507  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.286  -7.119  -3.017  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.483  -7.938  -3.476  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.371  -9.364  -3.062  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.490  -4.763  -2.989  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.813  -6.890  -1.046  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.713  -4.887  -1.700  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.764  -5.492  -0.049  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.246  -6.875  -1.174  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.733  -7.820  -1.054  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.334  -6.144  -3.477  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.379  -7.620  -3.325  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.378  -7.516  -3.045  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.544  -7.888  -4.553  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.390  -9.692  -3.169  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.989  -9.957  -3.653  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.655  -9.471  -2.068  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.320  -5.625   1.125  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.937  -4.968   2.282  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.091  -3.816   2.813  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.527  -3.063   3.683  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.026  -6.089   3.320  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.943  -7.041   2.944  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.841  -6.981   1.445  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.929  -4.609   2.051  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.868  -5.681   4.309  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.998  -6.556   3.269  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.012  -6.736   3.396  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.207  -8.040   3.261  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.816  -7.111   1.131  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.475  -7.729   0.993  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.880  -3.684   2.283  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.972  -2.624   2.706  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.560  -1.755   1.521  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.197  -2.264   0.461  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.731  -3.222   3.370  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.049  -4.202   4.476  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.321  -3.762   5.765  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.078  -5.570   4.231  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.611  -4.654   6.779  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.368  -6.470   5.238  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.634  -6.007   6.510  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.924  -6.900   7.517  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.588  -4.316   1.593  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.493  -2.009   3.425  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.147  -3.740   2.626  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.138  -2.424   3.794  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.302  -2.701   5.972  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.870  -5.929   3.234  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.819  -4.292   7.775  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.386  -7.529   5.029  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.654  -7.461   7.246  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.620  -0.441   1.711  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.253   0.500   0.658  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.550   1.722   1.242  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.006   2.304   2.226  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.495   0.936  -0.122  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.885  -0.026  -1.232  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.357   0.060  -1.588  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.166  -0.636  -0.940  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.699   0.824  -2.515  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.917  -0.096   2.578  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.575  -0.003  -0.014  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.326   1.018   0.564  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.307   1.904  -0.562  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.304   0.206  -2.112  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.665  -1.033  -0.912  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.437   2.106   0.627  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.669   3.258   1.083  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.452   4.551   0.876  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.257   4.659  -0.048  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.333   3.333   0.342  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.010   4.099   1.305  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.123   1.602  -0.154  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.478   3.133   2.138  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.018   2.333   0.080  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.463   3.912  -0.560  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.209   5.529   1.742  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.891   6.815   1.654  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.959   7.889   1.102  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.305   9.070   1.073  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -4.413   7.235   3.030  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -3.367   7.077   4.117  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -2.175   6.957   3.834  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -3.811   7.077   5.369  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.556   5.383   2.458  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.728   6.701   0.981  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.713   8.272   2.993  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -5.267   6.626   3.286  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.774   7.178   5.519  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -3.156   6.978   6.091  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.775   7.470   0.664  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.793   8.396   0.114  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.548   8.113  -1.366  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.484   9.031  -2.183  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.523   8.299   0.888  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.514   9.065   2.201  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.879  10.526   2.026  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.682  10.834   1.121  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.359  11.362   2.795  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.558   6.516   0.714  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.187   9.396   0.215  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.725   7.260   1.102  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.318   8.692   0.272  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.474   9.005   2.631  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.226   8.609   2.873  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.410   6.835  -1.702  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.170   6.428  -3.081  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.414   5.780  -3.681  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.496   5.576  -4.892  1.00  0.00           O  
ATOM    217  CB  CYS A  18       1.009   5.455  -3.151  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.758   3.914  -2.212  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.470   6.147  -1.005  1.00  0.00           H  
ATOM    220  HA  CYS A  18       0.070   7.312  -3.651  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.184   5.186  -4.182  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.890   5.941  -2.757  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.379   5.459  -2.825  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.618   4.834  -3.271  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.346   3.470  -3.897  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.842   3.162  -4.981  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.336   5.735  -4.277  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.232   6.778  -3.628  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.525   7.557  -2.537  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.616   8.342  -2.808  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -4.940   7.345  -1.293  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.254   5.647  -1.872  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.251   4.699  -2.407  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.597   6.248  -4.874  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -4.946   5.120  -4.922  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -5.564   7.471  -4.386  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -6.089   6.280  -3.198  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.669   6.704  -1.152  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -4.500   7.834  -0.568  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.553   2.656  -3.207  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.214   1.324  -3.694  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.917   0.249  -2.871  1.00  0.00           C  
ATOM    243  O   LYS A  20      -3.657   0.554  -1.937  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.700   1.111  -3.644  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.035   1.684  -4.844  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.542   1.612  -4.661  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.048   0.181  -4.760  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.375   0.016  -4.105  1.00  0.00           N  
ATOM    249  H   LYS A  20      -2.188   2.958  -2.349  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.546   1.251  -4.719  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.311   1.580  -2.753  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.499   0.050  -3.599  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.237   1.120  -5.724  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.254   2.717  -4.972  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.018   2.204  -5.429  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.797   2.009  -3.689  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.336  -0.472  -4.280  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.135  -0.084  -5.803  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.104  -0.185  -4.819  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.343  -0.771  -3.427  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.634   0.886  -3.597  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.679  -1.010  -3.224  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.286  -2.130  -2.516  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.223  -3.090  -1.992  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.224  -3.352  -2.663  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.260  -2.864  -3.426  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.079  -1.190  -3.978  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.842  -1.733  -1.679  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.272  -2.618  -3.142  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.090  -2.565  -4.450  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.108  -3.929  -3.331  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.443  -3.610  -0.789  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.503  -4.539  -0.174  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.217  -5.803   0.296  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.232  -5.734   0.988  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.792  -3.873   1.005  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.152  -2.779   0.595  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.318  -1.502   0.332  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.510  -3.027   0.472  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.548  -0.494  -0.046  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.381  -2.022   0.095  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.899  -0.754  -0.163  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.258  -3.362  -0.303  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.771  -4.810  -0.919  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.530  -3.443   1.665  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.225  -4.618   1.542  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.375  -1.297   0.425  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.888  -4.019   0.675  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.169   0.497  -0.247  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.437  -2.229   0.004  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.578   0.032  -0.459  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.678  -6.957  -0.084  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.263  -8.237   0.297  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.569  -8.271   1.791  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.655  -8.679   2.205  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.317  -9.383  -0.068  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -0.145  -9.491   0.888  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.024 -10.503   1.569  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       0.672  -8.446   0.943  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.867  -6.947  -0.635  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.186  -8.356  -0.251  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.864 -10.314  -0.043  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.933  -9.222  -1.064  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.476  -7.674   0.372  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.439  -8.489   1.552  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.604  -7.840   2.598  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.769  -7.822   4.046  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.605  -6.411   4.600  1.00  0.00           C  
ATOM    309  O   THR A  24      -1.249  -5.484   3.872  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.758  -8.754   4.738  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.573  -8.430   4.320  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -1.056 -10.211   4.416  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.761  -7.528   2.208  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.765  -8.174   4.272  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.835  -8.614   5.807  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.986  -7.864   4.976  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -0.202 -10.819   4.677  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.259 -10.312   3.360  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.916 -10.536   4.982  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.867  -6.255   5.893  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.746  -4.957   6.547  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.286  -4.630   6.843  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.231  -3.602   6.405  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.557  -4.940   7.845  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.766  -3.546   8.413  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.224  -3.598   9.861  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.738  -3.697   9.963  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.215  -3.488  11.358  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.147  -7.032   6.422  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.141  -4.209   5.876  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.526  -5.378   7.656  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.041  -5.534   8.586  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.835  -3.003   8.360  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.516  -3.037   7.825  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -2.786  -4.461  10.338  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.896  -2.700  10.365  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.179  -2.946   9.325  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.045  -4.677   9.629  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -4.457  -3.715  12.033  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.032  -4.102  11.552  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.501  -2.498  11.494  1.00  0.00           H  
ATOM    342  N   SER A  26       0.374  -5.512   7.587  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.775  -5.316   7.943  1.00  0.00           C  
ATOM    344  C   SER A  26       2.540  -4.661   6.797  1.00  0.00           C  
ATOM    345  O   SER A  26       3.235  -3.664   6.990  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.423  -6.653   8.305  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.718  -6.462   8.849  1.00  0.00           O  
ATOM    348  H   SER A  26      -0.093  -6.312   7.906  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.810  -4.663   8.803  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.811  -7.161   9.035  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.505  -7.263   7.417  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.652  -5.952   9.660  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.405  -5.229   5.603  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.084  -4.702   4.425  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.761  -3.224   4.227  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.659  -2.401   4.040  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.680  -5.495   3.180  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.730  -5.433   2.088  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.332  -6.446   1.732  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.956  -4.239   1.552  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.837  -6.022   5.512  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.147  -4.809   4.579  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.532  -6.530   3.452  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       1.756  -5.094   2.789  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.439  -3.476   1.885  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.630  -4.170   0.843  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.475  -2.894   4.270  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.033  -1.515   4.096  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.653  -0.607   5.153  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.320   0.375   4.829  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.493  -1.434   4.170  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.085  -0.031   4.304  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.790   0.794   3.062  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.585  -0.107   4.553  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.807  -3.593   4.422  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.356  -1.184   3.120  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.891  -1.876   3.269  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.812  -2.013   5.025  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.630   0.466   5.150  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.704   1.835   3.333  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.594   0.673   2.350  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.136   0.459   2.618  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.980   0.890   4.673  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.772  -0.679   5.450  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -3.065  -0.588   3.713  1.00  0.00           H  
ATOM    386  N   MET A  29       1.430  -0.944   6.420  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.970  -0.160   7.525  1.00  0.00           C  
ATOM    388  C   MET A  29       3.433   0.192   7.277  1.00  0.00           C  
ATOM    389  O   MET A  29       3.813   1.363   7.302  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.835  -0.932   8.839  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.393  -1.165   9.261  1.00  0.00           C  
ATOM    392  SD  MET A  29       0.248  -1.678  10.983  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.170  -3.458  10.801  1.00  0.00           C  
ATOM    394  H   MET A  29       0.890  -1.738   6.616  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.398   0.753   7.594  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.315  -1.893   8.730  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.330  -0.377   9.622  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.161  -0.248   9.126  1.00  0.00           H  
ATOM    399  HG3 MET A  29      -0.031  -1.935   8.633  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -0.551  -3.860  11.498  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -0.128  -3.704   9.793  1.00  0.00           H  
ATOM    402  HE3 MET A  29       1.142  -3.883  11.003  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.251  -0.828   7.039  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.673  -0.625   6.786  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.893   0.256   5.562  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.636   1.237   5.615  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.403  -1.966   6.578  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.874  -1.731   6.272  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.240  -2.856   7.801  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.890  -1.739   7.033  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.100  -0.138   7.651  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.957  -2.467   5.732  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.207  -0.835   6.774  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.453  -2.575   6.616  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.005  -1.615   5.206  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.920  -3.839   7.491  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.184  -2.931   8.319  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.499  -2.429   8.462  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.243  -0.100   4.459  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.366   0.660   3.220  1.00  0.00           C  
ATOM    421  C   HIS A  31       5.154   2.150   3.472  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.984   2.976   3.096  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.359   0.157   2.186  1.00  0.00           C  
ATOM    424  CG  HIS A  31       4.013   1.175   1.142  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.883   1.550   0.140  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.884   1.895   0.948  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.304   2.459  -0.624  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.090   2.686  -0.156  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.666  -0.891   4.479  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.365   0.511   2.838  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.769  -0.706   1.683  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.446  -0.125   2.690  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.790   1.204   0.010  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.986   1.857   1.549  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.747   2.935  -1.486  1.00  0.00           H  
ATOM    436  N   GLN A  32       4.037   2.483   4.111  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.716   3.873   4.412  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.976   4.662   4.751  1.00  0.00           C  
ATOM    439  O   GLN A  32       5.183   5.767   4.249  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.724   3.950   5.574  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.301   3.585   5.184  1.00  0.00           C  
ATOM    442  CD  GLN A  32       0.272   4.129   6.155  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.607   4.860   7.087  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -0.990   3.774   5.941  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.415   1.779   4.386  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.261   4.306   3.534  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       3.046   3.274   6.352  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.720   4.957   5.963  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       1.095   3.988   4.203  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.214   2.509   5.155  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.183   3.188   5.179  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.676   4.110   6.554  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.816   4.087   5.606  1.00  0.00           N  
ATOM    454  CA  ARG A  33       7.055   4.738   6.014  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.745   5.390   4.820  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.062   6.579   4.845  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.996   3.725   6.670  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.534   3.265   8.043  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.629   2.504   8.773  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.484   3.392   9.556  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.058   4.087  10.605  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       7.794   3.995  10.995  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       9.896   4.874  11.266  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.596   3.205   5.973  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.807   5.503   6.734  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       8.074   2.857   6.031  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.972   4.174   6.774  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       7.259   4.129   8.629  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.676   2.620   7.926  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.170   1.786   9.436  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.235   1.985   8.045  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.422   3.475   9.285  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       7.160   3.402  10.499  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.476   4.518  11.786  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.850   4.945  10.975  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.575   5.396  12.055  1.00  0.00           H  
ATOM    477  N   THR A  34       7.976   4.602   3.774  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.630   5.102   2.571  1.00  0.00           C  
ATOM    479  C   THR A  34       8.198   6.531   2.263  1.00  0.00           C  
ATOM    480  O   THR A  34       9.032   7.402   2.014  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.322   4.211   1.353  1.00  0.00           C  
ATOM    482  OG1 THR A  34       6.917   4.226   1.077  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.780   2.781   1.599  1.00  0.00           C  
ATOM    484  H   THR A  34       7.700   3.663   3.814  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.697   5.087   2.740  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.854   4.601   0.496  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.776   4.380   0.140  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.522   2.771   2.383  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.209   2.379   0.692  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.934   2.178   1.895  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.890   6.766   2.282  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.347   8.091   2.006  1.00  0.00           C  
ATOM    493  C   HIS A  35       6.894   9.118   2.993  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.401  10.168   2.596  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.820   8.064   2.074  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.190   7.182   1.040  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.441   7.307  -0.310  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.316   6.156   1.165  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.747   6.397  -0.971  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.057   5.685  -0.098  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.275   6.031   2.488  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.649   8.372   1.009  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.515   7.704   3.046  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.441   9.066   1.931  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.037   7.966  -0.722  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.899   5.777   2.088  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.745   6.258  -2.041  1.00  0.00           H  
ATOM    508  N   THR A  36       6.786   8.810   4.282  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.267   9.706   5.325  1.00  0.00           C  
ATOM    510  C   THR A  36       8.767   9.543   5.542  1.00  0.00           C  
ATOM    511  O   THR A  36       9.248   9.573   6.674  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.538   9.459   6.659  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.910  10.459   7.614  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.867   8.079   7.208  1.00  0.00           C  
ATOM    515  H   THR A  36       6.372   7.959   4.535  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.066  10.721   5.012  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.472   9.516   6.486  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.783  10.796   7.400  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.062   7.398   6.975  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.990   8.137   8.279  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.782   7.722   6.759  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.503   9.370   4.448  1.00  0.00           N  
ATOM    523  CA  GLY A  37      10.942   9.206   4.540  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.578   8.904   3.198  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.366   7.967   3.074  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.065   9.355   3.571  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.373  10.113   4.935  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.157   8.392   5.218  1.00  0.00           H  
ATOM    529  N   GLU A  38      11.234   9.699   2.189  1.00  0.00           N  
ATOM    530  CA  GLU A  38      11.776   9.510   0.849  1.00  0.00           C  
ATOM    531  C   GLU A  38      12.426  10.793   0.338  1.00  0.00           C  
ATOM    532  O   GLU A  38      11.784  11.841   0.269  1.00  0.00           O  
ATOM    533  CB  GLU A  38      10.672   9.066  -0.114  1.00  0.00           C  
ATOM    534  CG  GLU A  38      11.183   8.695  -1.496  1.00  0.00           C  
ATOM    535  CD  GLU A  38      12.080   7.473  -1.478  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      11.548   6.347  -1.388  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      13.315   7.643  -1.554  1.00  0.00           O  
ATOM    538  H   GLU A  38      10.601  10.429   2.350  1.00  0.00           H  
ATOM    539  HA  GLU A  38      12.527   8.736   0.901  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      10.170   8.206   0.305  1.00  0.00           H  
ATOM    541  HB3 GLU A  38       9.960   9.870  -0.220  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      10.337   8.492  -2.136  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      11.743   9.528  -1.894  1.00  0.00           H  
ATOM    544  N   SER A  39      13.703  10.701  -0.017  1.00  0.00           N  
ATOM    545  CA  SER A  39      14.442  11.855  -0.517  1.00  0.00           C  
ATOM    546  C   SER A  39      14.632  11.765  -2.029  1.00  0.00           C  
ATOM    547  O   SER A  39      15.665  11.302  -2.509  1.00  0.00           O  
ATOM    548  CB  SER A  39      15.803  11.955   0.174  1.00  0.00           C  
ATOM    549  OG  SER A  39      15.700  12.648   1.405  1.00  0.00           O  
ATOM    550  H   SER A  39      14.160   9.838   0.061  1.00  0.00           H  
ATOM    551  HA  SER A  39      13.867  12.740  -0.291  1.00  0.00           H  
ATOM    552  HB2 SER A  39      16.180  10.962   0.365  1.00  0.00           H  
ATOM    553  HB3 SER A  39      16.491  12.484  -0.468  1.00  0.00           H  
ATOM    554  HG  SER A  39      16.404  13.297   1.467  1.00  0.00           H  
ATOM    555  N   GLY A  40      13.625  12.212  -2.773  1.00  0.00           N  
ATOM    556  CA  GLY A  40      13.699  12.174  -4.222  1.00  0.00           C  
ATOM    557  C   GLY A  40      12.349  11.931  -4.866  1.00  0.00           C  
ATOM    558  O   GLY A  40      11.572  12.858  -5.099  1.00  0.00           O  
ATOM    559  H   GLY A  40      12.825  12.571  -2.335  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      14.092  13.115  -4.576  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      14.372  11.382  -4.515  1.00  0.00           H  
ATOM    562  N   PRO A  41      12.052  10.658  -5.166  1.00  0.00           N  
ATOM    563  CA  PRO A  41      10.786  10.266  -5.792  1.00  0.00           C  
ATOM    564  C   PRO A  41       9.599  10.423  -4.847  1.00  0.00           C  
ATOM    565  O   PRO A  41       9.557   9.809  -3.781  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.003   8.791  -6.139  1.00  0.00           C  
ATOM    567  CG  PRO A  41      12.033   8.322  -5.171  1.00  0.00           C  
ATOM    568  CD  PRO A  41      12.930   9.502  -4.916  1.00  0.00           C  
ATOM    569  HA  PRO A  41      10.601  10.827  -6.697  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.074   8.251  -6.021  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.349   8.704  -7.157  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      11.559   8.007  -4.254  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      12.598   7.509  -5.602  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      13.280   9.497  -3.895  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      13.764   9.497  -5.603  1.00  0.00           H  
ATOM    576  N   SER A  42       8.636  11.248  -5.246  1.00  0.00           N  
ATOM    577  CA  SER A  42       7.450  11.488  -4.432  1.00  0.00           C  
ATOM    578  C   SER A  42       6.184  11.107  -5.193  1.00  0.00           C  
ATOM    579  O   SER A  42       5.778  11.795  -6.130  1.00  0.00           O  
ATOM    580  CB  SER A  42       7.383  12.957  -4.010  1.00  0.00           C  
ATOM    581  OG  SER A  42       6.248  13.203  -3.198  1.00  0.00           O  
ATOM    582  H   SER A  42       8.728  11.709  -6.106  1.00  0.00           H  
ATOM    583  HA  SER A  42       7.524  10.871  -3.549  1.00  0.00           H  
ATOM    584  HB2 SER A  42       8.272  13.209  -3.453  1.00  0.00           H  
ATOM    585  HB3 SER A  42       7.322  13.579  -4.892  1.00  0.00           H  
ATOM    586  HG  SER A  42       5.576  13.653  -3.714  1.00  0.00           H  
ATOM    587  N   SER A  43       5.563  10.005  -4.784  1.00  0.00           N  
ATOM    588  CA  SER A  43       4.345   9.529  -5.428  1.00  0.00           C  
ATOM    589  C   SER A  43       4.565   9.328  -6.925  1.00  0.00           C  
ATOM    590  O   SER A  43       3.717   9.683  -7.742  1.00  0.00           O  
ATOM    591  CB  SER A  43       3.201  10.519  -5.198  1.00  0.00           C  
ATOM    592  OG  SER A  43       3.022  10.780  -3.817  1.00  0.00           O  
ATOM    593  H   SER A  43       5.935   9.499  -4.031  1.00  0.00           H  
ATOM    594  HA  SER A  43       4.084   8.580  -4.984  1.00  0.00           H  
ATOM    595  HB2 SER A  43       3.425  11.447  -5.702  1.00  0.00           H  
ATOM    596  HB3 SER A  43       2.285  10.105  -5.596  1.00  0.00           H  
ATOM    597  HG  SER A  43       3.865  10.701  -3.364  1.00  0.00           H  
ATOM    598  N   GLY A  44       5.712   8.755  -7.276  1.00  0.00           N  
ATOM    599  CA  GLY A  44       6.025   8.516  -8.673  1.00  0.00           C  
ATOM    600  C   GLY A  44       5.742   7.087  -9.094  1.00  0.00           C  
ATOM    601  O   GLY A  44       6.472   6.186  -8.685  1.00  0.00           O  
ATOM    602  H   GLY A  44       6.351   8.492  -6.581  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       5.434   9.183  -9.282  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       7.072   8.726  -8.836  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.773   4.222  -0.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.115  -1.586 -23.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.700  -2.619 -22.945  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.775  -2.162 -21.502  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.751  -2.025 -20.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.896  -1.671 -24.828  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.338  -3.481 -23.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.681  -2.901 -23.169  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.991  -1.924 -21.020  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.195  -1.475 -19.648  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.612  -1.789 -19.179  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.590  -1.356 -19.788  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.931   0.028 -19.537  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.047   0.468 -18.195  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.769  -2.052 -21.603  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.495  -2.002 -19.019  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.933   0.243 -19.888  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.648   0.563 -20.142  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.337   1.383 -18.182  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.714  -2.547 -18.091  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.011  -2.924 -17.541  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.141  -2.463 -16.093  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.144  -2.275 -15.397  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.204  -4.439 -17.625  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.011  -4.905 -18.950  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.898  -2.862 -17.650  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.775  -2.439 -18.131  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.490  -4.926 -16.978  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.206  -4.690 -17.310  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.186  -4.192 -19.569  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.380  -2.283 -15.645  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.620  -1.845 -14.282  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.100  -2.833 -13.256  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.681  -3.937 -13.604  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.138  -2.448 -16.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.132  -0.894 -14.130  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.683  -1.720 -14.138  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.126  -2.435 -11.988  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.648  -3.291 -10.908  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.346  -4.647 -10.942  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.572  -4.725 -11.024  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.881  -2.618  -9.554  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.346  -1.306  -9.538  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.471  -1.543 -11.774  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.588  -3.441 -11.049  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.941  -2.564  -9.360  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.402  -3.199  -8.780  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.402  -0.948  -8.649  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.556  -5.714 -10.877  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.096  -7.068 -10.904  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.412  -7.947  -9.860  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.200  -7.869  -9.665  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.924  -7.682 -12.295  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.794  -8.785 -12.477  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.586  -5.587 -10.813  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.149  -7.010 -10.673  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.145  -6.937 -13.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.904  -8.019 -12.413  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.312  -9.510 -12.882  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.200  -8.783  -9.192  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.655  -9.665  -8.176  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.495  -9.685  -6.914  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.298  -8.867  -6.014  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.160  -8.802  -9.390  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.600 -10.666  -8.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.658  -9.332  -7.925  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.436 -10.621  -6.847  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.311 -10.743  -5.687  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.798  -9.376  -5.220  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.875  -9.110  -4.021  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.599 -11.449  -4.518  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.461 -10.686  -4.104  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.159 -12.849  -4.919  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.544 -11.244  -7.596  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.165 -11.340  -5.975  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.290 -11.528  -3.691  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.804 -11.272  -3.721  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.657 -13.135  -5.833  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.418 -13.546  -4.136  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.090 -12.860  -5.072  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.127  -8.512  -6.175  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.603  -7.182  -5.840  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.475  -6.236  -5.482  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.472  -6.160  -6.190  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.046  -8.779  -7.115  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.141  -6.781  -6.686  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.277  -7.255  -4.999  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.641  -5.511  -4.380  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.628  -4.562  -3.931  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.993  -5.023  -2.622  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.691  -5.380  -1.672  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.243  -3.173  -3.751  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.413  -2.409  -5.054  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.997  -1.025  -4.847  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.433  -0.260  -4.036  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.016  -0.707  -5.494  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.463  -5.616  -3.857  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.862  -4.511  -4.689  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.214  -3.279  -3.290  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.606  -2.593  -3.099  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.448  -2.309  -5.526  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.073  -2.969  -5.700  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.665  -5.012  -2.579  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.934  -5.428  -1.388  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.358  -4.605  -0.175  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.641  -3.411  -0.273  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.428  -5.285  -1.613  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.867  -6.274  -2.621  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.050  -5.782  -4.047  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.953  -6.304  -4.961  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.079  -7.769  -5.199  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.164  -4.717  -3.368  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.165  -6.465  -1.202  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.222  -4.286  -1.968  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.919  -5.435  -0.672  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.813  -6.409  -2.431  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.379  -7.219  -2.507  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.005  -6.125  -4.417  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.027  -4.701  -4.051  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.015  -5.788  -5.907  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.996  -6.103  -4.504  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.091  -8.278  -4.293  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.275  -8.109  -5.765  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.960  -7.973  -5.712  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.401  -5.255   0.997  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.786  -4.602   2.251  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.737  -3.605   2.732  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.938  -2.910   3.728  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.907  -5.768   3.236  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.014  -6.824   2.683  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.077  -6.679   1.188  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.741  -4.104   2.162  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.583  -5.449   4.217  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.933  -6.102   3.280  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.004  -6.672   3.033  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.372  -7.799   2.980  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.121  -6.920   0.745  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.853  -7.309   0.780  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.619  -3.541   2.019  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.537  -2.630   2.374  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.245  -1.660   1.233  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.641  -2.032   0.228  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.274  -3.417   2.725  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.526  -4.583   3.654  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.833  -4.377   4.993  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.457  -5.892   3.192  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.063  -5.439   5.845  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.687  -6.961   4.037  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.989  -6.729   5.362  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.219  -7.790   6.208  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.517  -4.120   1.235  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.850  -2.065   3.240  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.836  -3.805   1.818  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.568  -2.756   3.206  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.890  -3.365   5.368  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.220  -6.070   2.153  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.300  -5.258   6.883  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.629  -7.971   3.659  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.118  -7.744   6.542  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.678  -0.414   1.399  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.463   0.610   0.384  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.740   1.818   0.973  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.176   2.389   1.974  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.798   1.047  -0.223  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -7.264   0.164  -1.368  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.768   0.202  -1.559  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.298   1.287  -1.878  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -9.415  -0.853  -1.390  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.153  -0.178   2.223  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.848   0.183  -0.394  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.553   1.029   0.549  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.698   2.057  -0.593  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.793   0.499  -2.279  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.968  -0.855  -1.164  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.633   2.202   0.347  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.849   3.341   0.808  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.582   4.652   0.540  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.969   4.937  -0.592  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.482   3.358   0.119  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.169   4.162   1.092  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.336   1.707  -0.446  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.704   3.235   1.872  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.172   2.341  -0.072  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.567   3.886  -0.819  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.769   5.445   1.590  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -4.456   6.725   1.468  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.491   7.821   1.025  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.726   9.004   1.269  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -5.104   7.109   2.800  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.089   7.246   3.918  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -3.069   6.557   3.934  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.365   8.139   4.861  1.00  0.00           N  
ATOM    192  H   ASN A  16      -3.437   5.162   2.468  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -5.227   6.617   0.721  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -5.615   8.054   2.686  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -5.819   6.349   3.078  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.196   8.652   4.784  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -3.725   8.249   5.596  1.00  0.00           H  
ATOM    198  N   GLU A  17      -2.405   7.417   0.373  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.404   8.365  -0.103  1.00  0.00           C  
ATOM    200  C   GLU A  17      -1.071   8.112  -1.571  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.024   9.040  -2.378  1.00  0.00           O  
ATOM    202  CB  GLU A  17      -0.134   8.268   0.744  1.00  0.00           C  
ATOM    203  CG  GLU A  17      -0.154   9.160   1.974  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.969   8.843   2.942  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.407   7.674   2.983  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.411   9.765   3.660  1.00  0.00           O  
ATOM    207  H   GLU A  17      -2.274   6.460   0.209  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.816   9.358  -0.006  1.00  0.00           H  
ATOM    209  HB2 GLU A  17      -0.008   7.245   1.067  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       0.712   8.550   0.135  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.057  10.188   1.659  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -1.097   9.028   2.484  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.838   6.848  -1.909  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.508   6.470  -3.278  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.575   5.548  -3.861  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.513   5.174  -5.032  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.858   5.781  -3.323  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.910   4.176  -2.463  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.890   6.151  -1.221  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.466   7.372  -3.870  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.131   5.609  -4.354  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.593   6.425  -2.864  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.552   5.187  -3.035  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.632   4.309  -3.469  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.082   2.984  -3.987  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.515   2.482  -5.024  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.465   4.989  -4.557  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.857   6.418  -4.219  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.177   6.824  -4.843  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.253   7.096  -6.042  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -7.228   6.868  -4.032  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.546   5.518  -2.114  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.263   4.113  -2.615  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.896   5.002  -5.474  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.368   4.418  -4.711  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.940   6.511  -3.146  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -4.086   7.084  -4.578  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -7.092   6.639  -3.088  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -8.093   7.128  -4.408  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.123   2.422  -3.258  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.513   1.154  -3.642  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.033   0.015  -2.772  1.00  0.00           C  
ATOM    243  O   LYS A  20      -1.828   0.005  -1.558  1.00  0.00           O  
ATOM    244  CB  LYS A  20       0.010   1.243  -3.529  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.731   0.002  -4.028  1.00  0.00           C  
ATOM    246  CD  LYS A  20       2.145   0.323  -4.480  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.898  -0.934  -4.890  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       4.347  -0.667  -5.106  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.820   2.870  -2.441  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -1.779   0.956  -4.669  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.353   2.090  -4.105  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.274   1.394  -2.492  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.776  -0.722  -3.229  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.180  -0.411  -4.861  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.100   0.994  -5.326  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.674   0.800  -3.668  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.789  -1.673  -4.111  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       2.469  -1.311  -5.807  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       4.781  -0.319  -4.228  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       4.471   0.050  -5.850  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.831  -1.540  -5.398  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.704  -0.945  -3.400  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.249  -2.091  -2.683  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.154  -3.094  -2.336  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.187  -3.255  -3.082  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.339  -2.760  -3.508  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.835  -0.881  -4.369  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.696  -1.730  -1.767  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.459  -3.783  -3.182  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -5.269  -2.227  -3.374  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.061  -2.744  -4.551  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.311  -3.766  -1.201  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.334  -4.752  -0.755  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.018  -6.060  -0.369  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.240  -6.180  -0.449  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.536  -4.210   0.434  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.402  -3.096   0.068  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.081  -1.825  -0.197  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.767  -3.320  -0.010  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.781  -0.798  -0.535  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.634  -2.298  -0.347  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       2.140  -1.035  -0.608  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.103  -3.594  -0.649  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.658  -4.942  -1.574  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.223  -3.834   1.177  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.047  -5.012   0.861  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.143  -1.638  -0.139  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.155  -4.309   0.195  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.392   0.188  -0.739  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.696  -2.486  -0.403  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.815  -0.234  -0.872  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.221  -7.037   0.050  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.749  -8.337   0.447  1.00  0.00           C  
ATOM    294  C   ASN A  23      -1.898  -8.424   1.963  1.00  0.00           C  
ATOM    295  O   ASN A  23      -2.929  -8.862   2.474  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.833  -9.457  -0.051  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -1.470 -10.827   0.083  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.423 -11.153  -0.626  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -0.945 -11.637   0.995  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.254  -6.881   0.092  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.722  -8.452  -0.005  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.603  -9.289  -1.093  1.00  0.00           H  
ATOM    303  HB3 ASN A  23       0.082  -9.448   0.521  1.00  0.00           H  
ATOM    304 HD21 ASN A  23      -0.187 -11.310   1.523  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -1.337 -12.529   1.102  1.00  0.00           H  
ATOM    306  N   THR A  24      -0.860  -8.001   2.679  1.00  0.00           N  
ATOM    307  CA  THR A  24      -0.874  -8.031   4.136  1.00  0.00           C  
ATOM    308  C   THR A  24      -0.804  -6.623   4.715  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.168  -5.736   4.145  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.298  -8.861   4.692  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.543  -8.306   4.254  1.00  0.00           O  
ATOM    312  CG2 THR A  24       0.197 -10.311   4.242  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.066  -7.663   2.215  1.00  0.00           H  
ATOM    314  HA  THR A  24      -1.797  -8.494   4.452  1.00  0.00           H  
ATOM    315  HB  THR A  24       0.260  -8.832   5.772  1.00  0.00           H  
ATOM    316  HG1 THR A  24       2.207  -9.000   4.214  1.00  0.00           H  
ATOM    317 HG21 THR A  24       0.387 -10.372   3.181  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.795 -10.684   4.451  1.00  0.00           H  
ATOM    319 HG23 THR A  24       0.925 -10.905   4.774  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.462  -6.423   5.853  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.473  -5.122   6.511  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.062  -4.703   6.913  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.399  -3.619   6.555  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.376  -5.161   7.746  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.946  -3.805   8.126  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.952  -3.921   9.259  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.507  -2.560   9.653  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.593  -2.117   8.735  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.951  -7.169   6.259  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.865  -4.399   5.812  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.199  -5.833   7.555  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.805  -5.535   8.584  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.138  -3.161   8.441  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.436  -3.376   7.264  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.769  -4.551   8.940  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.467  -4.364  10.117  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.898  -2.622  10.656  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -3.705  -1.837   9.624  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.392  -2.780   8.780  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.241  -2.080   7.757  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.926  -1.170   9.007  1.00  0.00           H  
ATOM    342  N   SER A  26       0.618  -5.569   7.657  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.975  -5.287   8.109  1.00  0.00           C  
ATOM    344  C   SER A  26       2.781  -4.597   7.012  1.00  0.00           C  
ATOM    345  O   SER A  26       3.326  -3.513   7.216  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.673  -6.581   8.533  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.728  -6.318   9.442  1.00  0.00           O  
ATOM    348  H   SER A  26       0.196  -6.417   7.910  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.911  -4.628   8.961  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.958  -7.234   9.010  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.080  -7.070   7.659  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.373  -7.027   9.398  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.851  -5.235   5.848  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.590  -4.684   4.718  1.00  0.00           C  
ATOM    355  C   ASN A  27       3.109  -3.273   4.390  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.914  -2.364   4.181  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.435  -5.586   3.492  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.416  -6.743   3.498  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.766  -7.268   4.555  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.864  -7.145   2.315  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.395  -6.096   5.746  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.633  -4.641   4.994  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.433  -5.989   3.473  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.601  -5.002   2.599  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       4.541  -6.679   1.515  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       5.498  -7.891   2.290  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.793  -3.098   4.346  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.204  -1.798   4.043  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.679  -0.741   5.035  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.170   0.317   4.641  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.322  -1.889   4.070  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.073  -0.559   4.140  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.835   0.256   2.879  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.562  -0.797   4.350  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.203  -3.860   4.520  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.522  -1.513   3.051  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.639  -2.400   3.174  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.603  -2.475   4.934  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.703   0.012   4.981  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       0.021  -0.138   2.352  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.651   1.286   3.145  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -1.707   0.199   2.244  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.961  -0.032   4.999  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.710  -1.767   4.803  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -3.069  -0.764   3.397  1.00  0.00           H  
ATOM    386  N   MET A  29       1.532  -1.036   6.322  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.949  -0.112   7.370  1.00  0.00           C  
ATOM    388  C   MET A  29       3.358   0.410   7.105  1.00  0.00           C  
ATOM    389  O   MET A  29       3.563   1.611   6.931  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.896  -0.799   8.736  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.484  -0.978   9.271  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.156   0.513  10.057  1.00  0.00           S  
ATOM    393  CE  MET A  29      -0.543  -0.105  11.693  1.00  0.00           C  
ATOM    394  H   MET A  29       1.134  -1.895   6.574  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.263   0.722   7.369  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.354  -1.773   8.654  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.453  -0.206   9.446  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.166  -1.243   8.451  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.489  -1.778   9.997  1.00  0.00           H  
ATOM    400  HE1 MET A  29       0.314   0.024  12.338  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -1.382   0.442  12.095  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -0.792  -1.154  11.631  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.326  -0.501   7.076  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.715  -0.132   6.832  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.864   0.598   5.502  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.647   1.541   5.383  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.633  -1.369   6.831  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.069  -0.969   6.530  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.542  -2.100   8.162  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.100  -1.443   7.222  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.032   0.525   7.629  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.298  -2.039   6.053  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.091   0.050   6.173  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.661  -1.049   7.430  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.473  -1.624   5.773  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.372  -1.386   8.955  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.724  -2.804   8.131  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       7.466  -2.629   8.347  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.107   0.157   4.503  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.154   0.769   3.180  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.777   2.246   3.251  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.259   3.057   2.461  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.213   0.037   2.222  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.716   0.894   1.099  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.467   1.173  -0.024  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.536   1.534   0.928  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.770   1.948  -0.835  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.594   2.181  -0.281  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.503  -0.598   4.659  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.165   0.686   2.811  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.733  -0.805   1.791  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.355  -0.320   2.773  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.375   0.851  -0.199  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.701   1.535   1.616  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.104   2.327  -1.790  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.914   2.586   4.202  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.472   3.965   4.375  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.516   4.780   5.131  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.488   6.011   5.115  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.137   4.006   5.121  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.008   3.304   4.385  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.362   3.751   4.856  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.808   4.857   4.547  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.039   2.892   5.609  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.565   1.894   4.801  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.339   4.396   3.394  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.262   3.532   6.083  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.854   5.038   5.270  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       1.095   3.517   3.330  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.098   2.240   4.545  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -0.621   2.030   5.816  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.926   3.155   5.928  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.436   4.086   5.793  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.488   4.746   6.557  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.592   5.253   5.635  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.114   6.353   5.820  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.074   3.785   7.593  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.283   3.729   8.889  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.154   3.285  10.055  1.00  0.00           C  
ATOM    460  NE  ARG A  33       6.638   3.761  11.335  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.361   3.804  12.449  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.624   3.403  12.438  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       6.820   4.250  13.576  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.406   3.107   5.769  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.047   5.588   7.070  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.101   2.791   7.170  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.082   4.096   7.824  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       5.889   4.712   9.103  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.468   3.030   8.773  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.189   2.206  10.070  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.150   3.676   9.911  1.00  0.00           H  
ATOM    472  HE  ARG A  33       5.706   4.062  11.366  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.035   3.067  11.591  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.167   3.437  13.278  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.868   4.554  13.587  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       7.365   4.282  14.413  1.00  0.00           H  
ATOM    477  N   THR A  34       7.945   4.444   4.641  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.988   4.809   3.691  1.00  0.00           C  
ATOM    479  C   THR A  34       8.612   6.068   2.918  1.00  0.00           C  
ATOM    480  O   THR A  34       9.480   6.832   2.495  1.00  0.00           O  
ATOM    481  CB  THR A  34       9.263   3.670   2.692  1.00  0.00           C  
ATOM    482  OG1 THR A  34      10.391   3.997   1.874  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.048   3.417   1.812  1.00  0.00           C  
ATOM    484  H   THR A  34       7.492   3.580   4.546  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.895   4.998   4.248  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.480   2.769   3.248  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.391   3.440   1.091  1.00  0.00           H  
ATOM    488 HG21 THR A  34       7.691   2.411   1.972  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.322   3.541   0.775  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.268   4.120   2.066  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.312   6.279   2.737  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.820   7.447   2.015  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.541   8.711   2.473  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.037   9.487   1.655  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.313   7.603   2.221  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.492   6.788   1.269  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.840   6.596  -0.051  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.333   6.114   1.453  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.930   5.839  -0.639  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.005   5.533   0.252  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.668   5.634   3.098  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.018   7.295   0.965  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.059   7.294   3.224  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.043   8.641   2.089  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.635   6.961  -0.492  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.769   6.045   2.373  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.941   5.524  -1.671  1.00  0.00           H  
ATOM    508  N   THR A  36       7.594   8.914   3.786  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.252  10.085   4.352  1.00  0.00           C  
ATOM    510  C   THR A  36       9.744   9.838   4.544  1.00  0.00           C  
ATOM    511  O   THR A  36      10.151   8.796   5.054  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.631  10.479   5.706  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.010  11.816   6.048  1.00  0.00           O  
ATOM    514  CG2 THR A  36       8.074   9.524   6.803  1.00  0.00           C  
ATOM    515  H   THR A  36       7.180   8.260   4.387  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.118  10.908   3.665  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.555  10.429   5.618  1.00  0.00           H  
ATOM    518  HG1 THR A  36       8.870  11.806   6.476  1.00  0.00           H  
ATOM    519 HG21 THR A  36       7.318   9.485   7.573  1.00  0.00           H  
ATOM    520 HG22 THR A  36       9.004   9.871   7.229  1.00  0.00           H  
ATOM    521 HG23 THR A  36       8.215   8.537   6.387  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.557  10.806   4.131  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.996  10.675   4.266  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.662  10.239   2.977  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.241  10.632   1.890  1.00  0.00           O  
ATOM    526  H   GLY A  37      10.177  11.616   3.731  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      12.407  11.627   4.568  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.208   9.944   5.033  1.00  0.00           H  
ATOM    529  N   GLU A  38      13.707   9.425   3.098  1.00  0.00           N  
ATOM    530  CA  GLU A  38      14.434   8.938   1.931  1.00  0.00           C  
ATOM    531  C   GLU A  38      13.741   7.720   1.328  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.795   6.623   1.883  1.00  0.00           O  
ATOM    533  CB  GLU A  38      15.873   8.584   2.311  1.00  0.00           C  
ATOM    534  CG  GLU A  38      16.661   9.756   2.871  1.00  0.00           C  
ATOM    535  CD  GLU A  38      18.151   9.481   2.932  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      18.599   8.857   3.916  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      18.869   9.890   1.996  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.995   9.147   3.992  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.450   9.729   1.196  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.854   7.800   3.055  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      16.385   8.220   1.432  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      16.495  10.618   2.243  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      16.308   9.966   3.870  1.00  0.00           H  
ATOM    544  N   SER A  39      13.088   7.922   0.187  1.00  0.00           N  
ATOM    545  CA  SER A  39      12.380   6.842  -0.490  1.00  0.00           C  
ATOM    546  C   SER A  39      13.216   6.279  -1.635  1.00  0.00           C  
ATOM    547  O   SER A  39      13.044   6.662  -2.792  1.00  0.00           O  
ATOM    548  CB  SER A  39      11.036   7.341  -1.023  1.00  0.00           C  
ATOM    549  OG  SER A  39      10.064   7.384   0.007  1.00  0.00           O  
ATOM    550  H   SER A  39      13.081   8.820  -0.206  1.00  0.00           H  
ATOM    551  HA  SER A  39      12.204   6.058   0.231  1.00  0.00           H  
ATOM    552  HB2 SER A  39      11.158   8.333  -1.428  1.00  0.00           H  
ATOM    553  HB3 SER A  39      10.690   6.674  -1.800  1.00  0.00           H  
ATOM    554  HG  SER A  39       9.619   8.235  -0.007  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.124   5.365  -1.304  1.00  0.00           N  
ATOM    556  CA  GLY A  40      14.974   4.763  -2.314  1.00  0.00           C  
ATOM    557  C   GLY A  40      15.559   5.788  -3.265  1.00  0.00           C  
ATOM    558  O   GLY A  40      15.586   6.985  -2.981  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.217   5.098  -0.365  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      15.782   4.240  -1.824  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      14.391   4.053  -2.882  1.00  0.00           H  
ATOM    562  N   PRO A  41      16.042   5.317  -4.425  1.00  0.00           N  
ATOM    563  CA  PRO A  41      16.639   6.185  -5.444  1.00  0.00           C  
ATOM    564  C   PRO A  41      15.606   7.076  -6.124  1.00  0.00           C  
ATOM    565  O   PRO A  41      15.787   8.290  -6.222  1.00  0.00           O  
ATOM    566  CB  PRO A  41      17.235   5.194  -6.448  1.00  0.00           C  
ATOM    567  CG  PRO A  41      16.425   3.954  -6.283  1.00  0.00           C  
ATOM    568  CD  PRO A  41      16.042   3.901  -4.830  1.00  0.00           C  
ATOM    569  HA  PRO A  41      17.426   6.798  -5.031  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      17.145   5.595  -7.448  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      18.274   5.021  -6.215  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      15.543   4.006  -6.902  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      17.019   3.091  -6.545  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      15.060   3.467  -4.714  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      16.773   3.340  -4.267  1.00  0.00           H  
ATOM    576  N   SER A  42      14.522   6.466  -6.593  1.00  0.00           N  
ATOM    577  CA  SER A  42      13.460   7.205  -7.267  1.00  0.00           C  
ATOM    578  C   SER A  42      12.492   7.810  -6.255  1.00  0.00           C  
ATOM    579  O   SER A  42      11.942   7.106  -5.408  1.00  0.00           O  
ATOM    580  CB  SER A  42      12.703   6.288  -8.229  1.00  0.00           C  
ATOM    581  OG  SER A  42      11.918   5.344  -7.522  1.00  0.00           O  
ATOM    582  H   SER A  42      14.435   5.496  -6.484  1.00  0.00           H  
ATOM    583  HA  SER A  42      13.919   8.004  -7.830  1.00  0.00           H  
ATOM    584  HB2 SER A  42      12.054   6.883  -8.853  1.00  0.00           H  
ATOM    585  HB3 SER A  42      13.412   5.758  -8.849  1.00  0.00           H  
ATOM    586  HG  SER A  42      11.406   4.823  -8.145  1.00  0.00           H  
ATOM    587  N   SER A  43      12.289   9.120  -6.349  1.00  0.00           N  
ATOM    588  CA  SER A  43      11.390   9.822  -5.440  1.00  0.00           C  
ATOM    589  C   SER A  43       9.937   9.450  -5.719  1.00  0.00           C  
ATOM    590  O   SER A  43       9.361   9.862  -6.724  1.00  0.00           O  
ATOM    591  CB  SER A  43      11.576  11.334  -5.572  1.00  0.00           C  
ATOM    592  OG  SER A  43      11.270  11.994  -4.356  1.00  0.00           O  
ATOM    593  H   SER A  43      12.757   9.627  -7.045  1.00  0.00           H  
ATOM    594  HA  SER A  43      11.639   9.524  -4.432  1.00  0.00           H  
ATOM    595  HB2 SER A  43      12.601  11.547  -5.835  1.00  0.00           H  
ATOM    596  HB3 SER A  43      10.921  11.709  -6.346  1.00  0.00           H  
ATOM    597  HG  SER A  43      10.719  12.759  -4.536  1.00  0.00           H  
ATOM    598  N   GLY A  44       9.349   8.667  -4.819  1.00  0.00           N  
ATOM    599  CA  GLY A  44       7.969   8.252  -4.985  1.00  0.00           C  
ATOM    600  C   GLY A  44       7.821   6.745  -5.054  1.00  0.00           C  
ATOM    601  O   GLY A  44       7.115   6.252  -5.932  1.00  0.00           O  
ATOM    602  H   GLY A  44       9.858   8.369  -4.036  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       7.390   8.623  -4.152  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       7.583   8.682  -5.897  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.694   4.056  -0.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.324   0.876 -26.946  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.642   2.276 -26.737  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.879   2.604 -25.276  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.975   2.482 -24.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.195   0.284 -26.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.823   2.878 -27.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.532   2.520 -27.298  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.099   3.024 -24.956  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.452   3.376 -23.586  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.792   2.761 -23.195  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.679   2.594 -24.032  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.510   4.897 -23.427  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.224   5.281 -22.093  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.778   3.101 -25.660  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.685   2.984 -22.935  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.784   5.353 -24.083  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.499   5.245 -23.686  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.437   4.558 -21.499  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.931   2.426 -21.916  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.161   1.825 -21.413  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.228   1.918 -19.891  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.482   1.241 -19.184  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.256   0.363 -21.851  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.557  -0.153 -21.628  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.188   2.584 -21.297  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.993   2.373 -21.831  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.029   0.290 -22.904  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.547  -0.226 -21.288  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.122   0.068 -22.372  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.127   2.761 -19.394  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.276   2.928 -17.960  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.264   1.606 -17.219  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.660   0.576 -17.766  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.695   3.275 -20.006  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.465   3.541 -17.594  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.211   3.430 -17.763  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.809   1.633 -15.971  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.742   0.426 -15.155  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.129  -0.182 -14.971  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.122   0.535 -14.845  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.125   0.740 -13.790  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.720   0.889 -13.888  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.507   2.484 -15.590  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.114  -0.287 -15.668  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.547   1.659 -13.411  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.343  -0.066 -13.105  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.297   0.036 -13.762  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.189  -1.510 -14.956  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.454  -2.217 -14.791  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.236  -3.573 -14.128  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.376  -4.349 -14.543  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.138  -2.403 -16.146  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.543  -2.520 -15.996  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.362  -2.027 -15.060  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.088  -1.617 -14.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.925  -1.552 -16.774  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.762  -3.300 -16.616  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.862  -1.825 -15.415  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.023  -3.853 -13.093  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.901  -5.115 -12.388  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.999  -5.315 -11.362  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.827  -4.429 -11.146  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.692  -3.196 -12.806  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.942  -5.921 -13.105  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.946  -5.143 -11.885  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.010  -6.483 -10.728  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.016  -6.798  -9.722  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.392  -6.905  -8.335  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.768  -6.178  -7.417  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.744  -8.116 -10.048  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.789  -9.155 -10.294  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.645  -7.950 -11.262  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.324  -7.149 -10.944  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.744  -6.000  -9.718  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.354  -8.391  -9.200  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.170  -9.803 -10.891  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.146  -6.995 -11.210  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.379  -8.741 -11.277  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.049  -7.995 -12.162  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.435  -7.817  -8.190  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.773  -8.002  -6.912  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.298  -6.694  -6.310  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.881  -5.788  -7.031  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.176  -8.369  -8.958  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.463  -8.472  -6.227  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.922  -8.651  -7.051  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.363  -6.596  -4.986  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.937  -5.387  -4.290  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.486  -5.709  -2.868  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.279  -6.157  -2.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.075  -4.364  -4.256  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.387  -3.757  -5.613  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.299  -2.549  -5.516  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.251  -2.587  -4.708  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.061  -1.566  -6.248  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.705  -7.352  -4.466  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.104  -4.967  -4.832  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.967  -4.847  -3.886  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.804  -3.565  -3.582  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.462  -3.452  -6.079  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.868  -4.505  -6.226  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.207  -5.479  -2.593  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.648  -5.743  -1.272  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.261  -4.817  -0.227  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.558  -3.652  -0.493  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.128  -5.569  -1.295  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.380  -6.811  -1.750  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.058  -6.455  -2.409  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.224  -6.221  -3.902  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.924  -5.926  -4.566  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.624  -5.122  -3.296  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.881  -6.764  -1.012  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.880  -4.759  -1.966  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.791  -5.316  -0.300  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.185  -7.437  -0.892  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.992  -7.349  -2.460  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.670  -5.555  -1.956  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.360  -7.266  -2.256  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.653  -7.106  -4.347  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.892  -5.385  -4.050  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.318  -6.771  -4.557  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.435  -5.156  -4.066  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.084  -5.637  -5.552  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.453  -5.343   0.992  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.030  -4.580   2.102  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.087  -3.496   2.612  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.456  -2.689   3.466  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.259  -5.641   3.181  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.269  -6.711   2.876  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.122  -6.725   1.379  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.975  -4.133   1.827  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.087  -5.208   4.157  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.272  -6.010   3.119  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.324  -6.481   3.343  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.640  -7.664   3.224  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.108  -6.971   1.102  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.816  -7.425   0.938  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.868  -3.482   2.083  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.871  -2.498   2.487  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.478  -1.607   1.312  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.097  -2.095   0.250  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.632  -3.197   3.047  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.947  -4.241   4.095  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.242  -3.876   5.402  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.950  -5.594   3.776  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.530  -4.826   6.362  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.239  -6.552   4.729  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.527  -6.163   6.021  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.815  -7.113   6.974  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.633  -4.151   1.407  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.306  -1.883   3.261  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.106  -3.685   2.241  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.984  -2.460   3.498  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.244  -2.828   5.666  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.723  -5.895   2.763  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.757  -4.522   7.373  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.236  -7.598   4.462  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.046  -7.249   7.532  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.575  -0.296   1.514  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.231   0.664   0.472  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.583   1.908   1.072  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.147   2.549   1.959  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.478   1.057  -0.323  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.771   0.132  -1.492  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.311  -1.215  -1.049  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.017  -1.261  -0.020  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.027  -2.222  -1.731  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.886   0.032   2.383  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.525   0.191  -0.194  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.330   1.048   0.340  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.343   2.057  -0.708  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -7.502   0.602  -2.132  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.858  -0.028  -2.046  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.395   2.245   0.581  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.669   3.411   1.067  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.453   4.692   0.797  1.00  0.00           C  
ATOM    177  O   CYS A  15      -3.958   4.902  -0.304  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.292   3.494   0.404  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.035   4.351   1.406  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.996   1.695  -0.127  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.539   3.301   2.133  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.933   2.493   0.213  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.383   4.023  -0.533  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.550   5.545   1.812  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -4.272   6.805   1.685  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.360   7.904   1.150  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.639   9.091   1.315  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -4.853   7.223   3.038  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -5.970   6.305   3.496  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.886   5.689   4.558  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -7.024   6.211   2.694  1.00  0.00           N  
ATOM    192  H   ASN A  16      -3.125   5.322   2.667  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -5.082   6.654   0.987  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.069   7.202   3.781  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -5.244   8.226   2.961  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -7.022   6.731   1.863  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -7.761   5.625   2.966  1.00  0.00           H  
ATOM    198  N   GLU A  17      -2.269   7.499   0.507  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -1.315   8.450  -0.053  1.00  0.00           C  
ATOM    200  C   GLU A  17      -1.070   8.168  -1.532  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.230   9.049  -2.378  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.007   8.392   0.715  1.00  0.00           C  
ATOM    203  CG  GLU A  17      -0.031   9.117   2.049  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.333   9.621   2.479  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.075   8.850   3.124  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.659  10.786   2.169  1.00  0.00           O  
ATOM    207  H   GLU A  17      -2.101   6.539   0.407  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.736   9.439   0.048  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.258   7.357   0.897  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       0.781   8.839   0.108  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.699   9.961   1.967  1.00  0.00           H  
ATOM    212  HG3 GLU A  17      -0.402   8.438   2.803  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.680   6.935  -1.837  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.412   6.535  -3.213  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.556   5.692  -3.768  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.602   5.400  -4.962  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.899   5.751  -3.291  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.905   4.213  -2.315  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.570   6.277  -1.118  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.321   7.432  -3.807  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.090   5.486  -4.321  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.705   6.373  -2.930  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.477   5.304  -2.891  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.620   4.494  -3.293  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.166   3.147  -3.847  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.685   2.671  -4.856  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.453   5.234  -4.341  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.271   6.381  -3.769  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.432   7.344  -2.951  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.521   7.988  -3.472  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -4.737   7.448  -1.663  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.384   5.568  -1.952  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.229   4.322  -2.418  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -3.791   5.633  -5.094  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.132   4.533  -4.804  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -5.723   6.925  -4.584  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -6.045   5.973  -3.136  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.475   6.903  -1.317  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -4.211   8.062  -1.111  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.192   2.537  -3.180  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.667   1.245  -3.603  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.142   0.133  -2.673  1.00  0.00           C  
ATOM    243  O   LYS A  20      -1.938   0.194  -1.462  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.137   1.278  -3.635  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.475   0.241  -4.560  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.971   0.453  -4.724  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.582  -0.584  -5.654  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.042  -1.791  -4.912  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.817   2.967  -2.382  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.034   1.047  -4.599  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.183   2.256  -3.962  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.236   1.103  -2.635  1.00  0.00           H  
ATOM    253  HG2 LYS A  20       0.306  -0.742  -4.146  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.002   0.312  -5.529  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.143   1.436  -5.138  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.445   0.380  -3.756  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.841  -0.879  -6.380  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.426  -0.140  -6.161  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       2.285  -2.503  -4.885  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.299  -1.534  -3.938  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       3.874  -2.202  -5.381  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.777  -0.883  -3.249  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.278  -2.010  -2.472  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.142  -2.937  -2.054  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.130  -3.046  -2.747  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.322  -2.777  -3.269  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.909  -0.875  -4.220  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.754  -1.618  -1.585  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.279  -2.286  -3.176  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.031  -2.805  -4.309  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.396  -3.785  -2.889  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.315  -3.603  -0.918  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.303  -4.520  -0.407  1.00  0.00           C  
ATOM    274  C   PHE A  22      -1.933  -5.845   0.014  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.117  -5.906   0.340  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.568  -3.893   0.780  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.308  -2.734   0.397  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.248  -1.513   0.050  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.687  -2.866   0.384  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.556  -0.446  -0.303  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.496  -1.802   0.032  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.930  -0.590  -0.311  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.144  -3.474  -0.410  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.596  -4.707  -1.200  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.293  -3.537   1.496  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.054  -4.642   1.245  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.322  -1.398   0.057  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.131  -3.814   0.653  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.111   0.501  -0.570  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.570  -1.919   0.027  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.560   0.242  -0.587  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.130  -6.904   0.003  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.608  -8.229   0.382  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.132  -8.229   1.815  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.253  -8.666   2.078  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.486  -9.260   0.237  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -0.971 -10.678   0.466  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.009 -11.084  -0.058  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -0.220 -11.440   1.252  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.195  -6.793  -0.267  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.415  -8.493  -0.284  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.075  -9.197  -0.760  1.00  0.00           H  
ATOM    303  HB3 ASN A  23       0.289  -9.043   0.956  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.594 -11.050   1.635  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -0.509 -12.362   1.417  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.313  -7.736   2.739  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.693  -7.679   4.145  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.371  -6.316   4.746  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.615  -5.533   4.169  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.978  -8.770   4.964  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.437  -8.554   4.940  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -1.294 -10.153   4.414  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.433  -7.403   2.466  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.758  -7.848   4.210  1.00  0.00           H  
ATOM    315  HB  THR A  24      -1.326  -8.717   5.986  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.890  -9.372   5.157  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -0.379 -10.715   4.308  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.771 -10.057   3.450  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.957 -10.668   5.094  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.949  -6.036   5.910  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.723  -4.768   6.592  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.250  -4.598   6.950  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.379  -3.608   6.576  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.579  -4.686   7.858  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.718  -3.277   8.408  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.296  -3.282   9.813  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.760  -1.895  10.230  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.859  -1.955  11.233  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.542  -6.701   6.320  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.011  -3.974   5.920  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.566  -5.062   7.635  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.131  -5.306   8.621  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.743  -2.812   8.433  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.372  -2.711   7.761  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.140  -3.956   9.844  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.537  -3.621  10.504  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -2.924  -1.363  10.656  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.112  -1.369   9.354  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.711  -2.370  10.805  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.086  -0.999  11.573  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -4.571  -2.540  12.043  1.00  0.00           H  
ATOM    342  N   SER A  26       0.295  -5.570   7.675  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.693  -5.526   8.085  1.00  0.00           C  
ATOM    344  C   SER A  26       2.571  -4.977   6.964  1.00  0.00           C  
ATOM    345  O   SER A  26       3.486  -4.191   7.206  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.173  -6.922   8.486  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.541  -6.905   8.855  1.00  0.00           O  
ATOM    348  H   SER A  26      -0.259  -6.333   7.942  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.768  -4.870   8.939  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.591  -7.272   9.325  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.045  -7.597   7.652  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.995  -6.211   8.370  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.285  -5.398   5.737  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.048  -4.950   4.577  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.809  -3.467   4.309  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.747  -2.713   4.046  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.669  -5.770   3.343  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.009  -7.240   3.499  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       3.500  -7.667   4.544  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       2.748  -8.021   2.457  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.543  -6.025   5.607  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.095  -5.101   4.792  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.605  -5.683   3.173  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.199  -5.386   2.485  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.357  -7.612   1.657  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       2.958  -8.976   2.531  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.548  -3.055   4.378  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.184  -1.662   4.143  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.833  -0.748   5.178  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.476   0.242   4.830  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.336  -1.497   4.182  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.853  -0.062   4.292  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.579   0.704   3.007  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.341  -0.054   4.613  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.844  -3.702   4.591  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.543  -1.386   3.162  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.739  -1.925   3.277  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.706  -2.049   5.035  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.334   0.440   5.097  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.327   0.452   2.271  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       0.398   0.439   2.632  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.612   1.765   3.207  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.513  -0.588   5.536  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.883  -0.535   3.812  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.681   0.966   4.716  1.00  0.00           H  
ATOM    386  N   MET A  29       1.661  -1.088   6.451  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.233  -0.300   7.536  1.00  0.00           C  
ATOM    388  C   MET A  29       3.692   0.043   7.249  1.00  0.00           C  
ATOM    389  O   MET A  29       4.085   1.209   7.290  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.128  -1.062   8.859  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.702  -1.427   9.238  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.234  -0.017   9.860  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.290   0.008  11.573  1.00  0.00           C  
ATOM    394  H   MET A  29       1.138  -1.889   6.666  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.668   0.617   7.613  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.702  -1.973   8.782  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.541  -0.450   9.647  1.00  0.00           H  
ATOM    398  HG2 MET A  29       0.200  -1.817   8.365  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.732  -2.188  10.003  1.00  0.00           H  
ATOM    400  HE1 MET A  29       1.346   0.232  11.622  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -0.264   0.765  12.107  1.00  0.00           H  
ATOM    402  HE3 MET A  29       0.104  -0.957  12.020  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.490  -0.979   6.957  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.904  -0.785   6.662  1.00  0.00           C  
ATOM    405  C   VAL A  30       6.093   0.114   5.446  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.964   0.986   5.434  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.614  -2.128   6.409  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.078  -1.902   6.062  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.480  -3.038   7.621  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.118  -1.886   6.940  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.363  -0.315   7.520  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.138  -2.611   5.569  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.684  -2.049   6.944  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.378  -2.601   5.296  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.209  -0.893   5.700  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.894  -4.008   7.391  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.014  -2.606   8.455  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.436  -3.144   7.878  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.272  -0.102   4.423  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.348   0.690   3.201  1.00  0.00           C  
ATOM    421  C   HIS A  31       5.125   2.170   3.498  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.987   3.004   3.221  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.315   0.201   2.186  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.873   1.259   1.223  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.591   1.597   0.095  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.779   2.056   1.223  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.958   2.557  -0.556  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.855   2.853   0.107  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.599  -0.811   4.493  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.336   0.564   2.785  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.738  -0.612   1.614  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.441  -0.154   2.714  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.439   1.195  -0.185  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.991   2.064   1.963  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.286   3.020  -1.474  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.964   2.487   4.062  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.629   3.867   4.395  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.866   4.633   4.851  1.00  0.00           C  
ATOM    439  O   GLN A  32       5.061   5.792   4.484  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.559   3.904   5.488  1.00  0.00           C  
ATOM    441  CG  GLN A  32       1.234   3.292   5.063  1.00  0.00           C  
ATOM    442  CD  GLN A  32       0.081   3.727   5.946  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.017   3.373   7.123  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -0.839   4.500   5.380  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.318   1.778   4.259  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.238   4.337   3.505  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.922   3.364   6.349  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.382   4.933   5.766  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       1.022   3.592   4.047  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.318   2.217   5.109  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -0.724   4.741   4.436  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.596   4.795   5.927  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.698   3.978   5.655  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.916   4.599   6.163  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.686   5.285   5.038  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.075   6.448   5.156  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.803   3.552   6.838  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.141   2.862   8.020  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.106   1.929   8.734  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.162   2.661   9.427  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.881   2.149  10.420  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.659   0.909  10.833  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.826   2.877  11.002  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.488   3.056   5.912  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.630   5.341   6.893  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       8.068   2.798   6.112  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.704   4.033   7.189  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.800   3.613   8.718  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       6.297   2.290   7.663  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.554   1.344   9.454  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.555   1.272   8.004  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.344   3.579   9.138  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.949   0.357  10.396  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.202   0.525  11.580  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.996   3.813  10.693  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.366   2.491  11.749  1.00  0.00           H  
ATOM    477  N   THR A  34       7.905   4.557   3.948  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.630   5.094   2.803  1.00  0.00           C  
ATOM    479  C   THR A  34       8.236   6.542   2.533  1.00  0.00           C  
ATOM    480  O   THR A  34       9.087   7.432   2.504  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.375   4.260   1.534  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.009   4.396   1.125  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.692   2.792   1.779  1.00  0.00           C  
ATOM    484  H   THR A  34       7.571   3.637   3.914  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.686   5.055   3.028  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.017   4.625   0.746  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.442   3.926   1.741  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.496   2.713   2.496  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.992   2.329   0.850  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.815   2.293   2.163  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.942   6.772   2.337  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.435   8.113   2.070  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.173   9.150   2.912  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.891   9.999   2.382  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.935   8.181   2.357  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.090   7.584   1.273  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.131   8.015  -0.036  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.181   6.583   1.310  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.281   7.306  -0.757  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.692   6.429   0.036  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.313   6.022   2.372  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.603   8.330   1.026  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.726   7.647   3.272  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.644   9.215   2.474  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       4.696   8.735  -0.384  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.892   6.010   2.181  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.099   7.422  -1.815  1.00  0.00           H  
ATOM    508  N   THR A  36       6.992   9.076   4.227  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.639  10.008   5.141  1.00  0.00           C  
ATOM    510  C   THR A  36       9.156   9.879   5.076  1.00  0.00           C  
ATOM    511  O   THR A  36       9.694   8.774   5.043  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.178   9.781   6.593  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.900  10.646   7.477  1.00  0.00           O  
ATOM    514  CG2 THR A  36       7.390   8.333   7.008  1.00  0.00           C  
ATOM    515  H   THR A  36       6.408   8.377   4.589  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.359  11.010   4.849  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.124  10.009   6.660  1.00  0.00           H  
ATOM    518  HG1 THR A  36       7.560  10.548   8.370  1.00  0.00           H  
ATOM    519 HG21 THR A  36       8.390   8.026   6.744  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.674   7.704   6.499  1.00  0.00           H  
ATOM    521 HG23 THR A  36       7.255   8.241   8.076  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.842  11.018   5.058  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.292  11.010   4.997  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.813  11.019   3.573  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.805  12.055   2.910  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.360  11.871   5.086  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.668  11.881   5.512  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.657  10.124   5.495  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.268   9.862   3.104  1.00  0.00           N  
ATOM    530  CA  GLU A  38      12.797   9.742   1.750  1.00  0.00           C  
ATOM    531  C   GLU A  38      11.725   9.235   0.790  1.00  0.00           C  
ATOM    532  O   GLU A  38      11.560   8.029   0.608  1.00  0.00           O  
ATOM    533  CB  GLU A  38      14.001   8.799   1.731  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.683   8.709   0.376  1.00  0.00           C  
ATOM    535  CD  GLU A  38      15.236  10.042  -0.088  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      14.456  10.849  -0.637  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      16.448  10.279   0.096  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.248   9.070   3.681  1.00  0.00           H  
ATOM    539  HA  GLU A  38      13.114  10.723   1.430  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      14.726   9.145   2.453  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      13.672   7.809   2.011  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      15.496   8.003   0.442  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      13.964   8.361  -0.352  1.00  0.00           H  
ATOM    544  N   SER A  39      10.998  10.165   0.179  1.00  0.00           N  
ATOM    545  CA  SER A  39       9.939   9.813  -0.760  1.00  0.00           C  
ATOM    546  C   SER A  39      10.505   9.064  -1.962  1.00  0.00           C  
ATOM    547  O   SER A  39      11.121   9.659  -2.845  1.00  0.00           O  
ATOM    548  CB  SER A  39       9.205  11.071  -1.228  1.00  0.00           C  
ATOM    549  OG  SER A  39       7.878  10.770  -1.623  1.00  0.00           O  
ATOM    550  H   SER A  39      11.178  11.111   0.365  1.00  0.00           H  
ATOM    551  HA  SER A  39       9.241   9.170  -0.245  1.00  0.00           H  
ATOM    552  HB2 SER A  39       9.174  11.788  -0.422  1.00  0.00           H  
ATOM    553  HB3 SER A  39       9.730  11.499  -2.070  1.00  0.00           H  
ATOM    554  HG  SER A  39       7.551  11.462  -2.203  1.00  0.00           H  
ATOM    555  N   GLY A  40      10.290   7.752  -1.988  1.00  0.00           N  
ATOM    556  CA  GLY A  40      10.785   6.941  -3.086  1.00  0.00           C  
ATOM    557  C   GLY A  40       9.997   7.152  -4.363  1.00  0.00           C  
ATOM    558  O   GLY A  40       8.789   7.390  -4.341  1.00  0.00           O  
ATOM    559  H   GLY A  40       9.792   7.331  -1.256  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      11.819   7.193  -3.267  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      10.722   5.900  -2.805  1.00  0.00           H  
ATOM    562  N   PRO A  41      10.687   7.065  -5.510  1.00  0.00           N  
ATOM    563  CA  PRO A  41      10.064   7.246  -6.825  1.00  0.00           C  
ATOM    564  C   PRO A  41       9.130   6.097  -7.186  1.00  0.00           C  
ATOM    565  O   PRO A  41       8.015   6.316  -7.660  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.259   7.285  -7.781  1.00  0.00           C  
ATOM    567  CG  PRO A  41      12.331   6.525  -7.079  1.00  0.00           C  
ATOM    568  CD  PRO A  41      12.129   6.784  -5.612  1.00  0.00           C  
ATOM    569  HA  PRO A  41       9.524   8.180  -6.882  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      10.989   6.817  -8.717  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      11.551   8.310  -7.956  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      12.233   5.471  -7.291  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      13.300   6.884  -7.393  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      12.393   5.910  -5.035  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      12.711   7.637  -5.295  1.00  0.00           H  
ATOM    576  N   SER A  42       9.591   4.871  -6.959  1.00  0.00           N  
ATOM    577  CA  SER A  42       8.798   3.687  -7.265  1.00  0.00           C  
ATOM    578  C   SER A  42       7.349   3.876  -6.826  1.00  0.00           C  
ATOM    579  O   SER A  42       6.437   3.905  -7.653  1.00  0.00           O  
ATOM    580  CB  SER A  42       9.393   2.456  -6.578  1.00  0.00           C  
ATOM    581  OG  SER A  42      10.778   2.337  -6.857  1.00  0.00           O  
ATOM    582  H   SER A  42      10.489   4.761  -6.580  1.00  0.00           H  
ATOM    583  HA  SER A  42       8.821   3.538  -8.334  1.00  0.00           H  
ATOM    584  HB2 SER A  42       9.260   2.543  -5.510  1.00  0.00           H  
ATOM    585  HB3 SER A  42       8.889   1.569  -6.933  1.00  0.00           H  
ATOM    586  HG  SER A  42      11.279   2.456  -6.047  1.00  0.00           H  
ATOM    587  N   SER A  43       7.144   4.005  -5.519  1.00  0.00           N  
ATOM    588  CA  SER A  43       5.806   4.188  -4.969  1.00  0.00           C  
ATOM    589  C   SER A  43       5.229   5.538  -5.382  1.00  0.00           C  
ATOM    590  O   SER A  43       5.942   6.539  -5.441  1.00  0.00           O  
ATOM    591  CB  SER A  43       5.840   4.079  -3.443  1.00  0.00           C  
ATOM    592  OG  SER A  43       6.674   5.077  -2.880  1.00  0.00           O  
ATOM    593  H   SER A  43       7.912   3.973  -4.910  1.00  0.00           H  
ATOM    594  HA  SER A  43       5.176   3.404  -5.363  1.00  0.00           H  
ATOM    595  HB2 SER A  43       4.841   4.201  -3.054  1.00  0.00           H  
ATOM    596  HB3 SER A  43       6.221   3.108  -3.162  1.00  0.00           H  
ATOM    597  HG  SER A  43       7.385   5.283  -3.491  1.00  0.00           H  
ATOM    598  N   GLY A  44       3.930   5.558  -5.666  1.00  0.00           N  
ATOM    599  CA  GLY A  44       3.278   6.790  -6.070  1.00  0.00           C  
ATOM    600  C   GLY A  44       1.944   6.544  -6.747  1.00  0.00           C  
ATOM    601  O   GLY A  44       1.439   5.424  -6.687  1.00  0.00           O  
ATOM    602  H   GLY A  44       3.411   4.729  -5.601  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       3.119   7.403  -5.196  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       3.924   7.318  -6.755  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.744   4.593  -0.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.262  12.692 -20.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.388  11.782 -20.750  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.160  10.696 -19.717  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.020  10.388 -19.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.197  13.460 -20.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.268  12.346 -20.477  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.554  11.319 -21.712  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.248  10.116 -19.221  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.162   9.062 -18.217  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.804   7.726 -18.861  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.419   7.313 -19.844  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.487   8.938 -17.462  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.550   9.859 -16.387  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.130  10.406 -19.536  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.384   9.332 -17.519  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.304   9.138 -18.139  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.582   7.936 -17.069  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.408  10.289 -16.383  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.803   7.055 -18.299  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.359   5.768 -18.820  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.860   4.869 -17.693  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.662   5.320 -16.565  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.251   5.968 -19.856  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.131   4.835 -20.699  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.352   7.437 -17.518  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.204   5.293 -19.296  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.481   6.830 -20.464  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.311   6.126 -19.348  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.781   5.105 -21.551  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.659   3.593 -18.007  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.185   2.649 -17.011  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.629   1.229 -17.300  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.223   0.958 -18.343  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.833   3.289 -18.923  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.106   2.680 -16.986  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.566   2.943 -16.044  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.340   0.320 -16.375  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.708  -1.081 -16.538  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.167  -1.307 -16.153  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.548  -1.143 -14.994  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.801  -1.972 -15.687  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.441  -1.810 -16.051  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.864   0.599 -15.564  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.578  -1.339 -17.578  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.916  -1.709 -14.646  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.079  -3.006 -15.830  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.900  -1.765 -15.259  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.980  -1.685 -17.135  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.398  -1.931 -16.901  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.612  -3.288 -16.239  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.859  -4.288 -16.911  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.172  -1.866 -18.219  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.585  -0.541 -18.504  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.616  -1.800 -18.038  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.764  -1.159 -16.241  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.540  -2.214 -19.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.047  -2.497 -18.151  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.537  -0.473 -18.401  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.517  -3.314 -14.913  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.702  -4.553 -14.180  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.095  -4.318 -12.735  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.530  -3.455 -12.061  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.318  -2.486 -14.428  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.475  -5.132 -14.663  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.779  -5.114 -14.203  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.068  -5.087 -12.255  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.538  -4.957 -10.882  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.475  -5.415  -9.891  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.918  -6.504 -10.022  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.825  -5.770 -10.649  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.285  -5.586  -9.305  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.585  -7.250 -10.910  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.479  -5.756 -12.840  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.759  -3.914 -10.702  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.585  -5.418 -11.333  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.245  -5.580  -9.294  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.347  -7.626 -11.575  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.624  -7.791  -9.976  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.613  -7.382 -11.362  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.197  -4.575  -8.897  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.201  -4.913  -7.898  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.488  -4.274  -6.554  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.747  -3.073  -6.473  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.673  -3.720  -8.843  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.177  -5.986  -7.777  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.233  -4.578  -8.243  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.444  -5.078  -5.496  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.705  -4.582  -4.149  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.837  -5.309  -3.125  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.667  -6.526  -3.191  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.183  -4.755  -3.796  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.581  -6.197  -3.531  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.044  -6.718  -2.212  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.127  -5.981  -1.206  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.542  -7.860  -2.185  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.232  -6.026  -5.624  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.460  -3.531  -4.129  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.399  -4.175  -2.911  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.782  -4.383  -4.614  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.659  -6.262  -3.514  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.197  -6.816  -4.328  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.291  -4.553  -2.179  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.441  -5.122  -1.140  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.654  -4.406   0.190  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.872  -3.195   0.243  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.969  -5.032  -1.549  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.593  -5.977  -2.678  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.557  -7.421  -2.208  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.320  -7.703  -1.368  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.165  -9.155  -1.078  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.464  -3.587  -2.180  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.711  -6.161  -1.023  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.757  -4.022  -1.867  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.355  -5.267  -0.692  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.322  -5.886  -3.469  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.617  -5.704  -3.052  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.435  -7.619  -1.612  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.551  -8.071  -3.071  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.450  -7.357  -1.905  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.405  -7.165  -0.435  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.379  -9.714  -1.929  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.815  -9.438  -0.317  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.190  -9.358  -0.779  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.589  -5.169   1.291  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.771  -4.627   2.641  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.609  -3.738   3.070  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.679  -3.059   4.095  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.838  -5.879   3.520  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.091  -6.918   2.757  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.333  -6.619   1.303  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.695  -4.075   2.727  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.373  -5.677   4.474  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.869  -6.164   3.668  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.037  -6.852   2.983  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.469  -7.898   3.006  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.459  -6.861   0.717  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.194  -7.164   0.944  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.541  -3.746   2.280  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.362  -2.941   2.579  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.008  -2.036   1.404  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.693  -2.511   0.313  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.175  -3.844   2.918  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.557  -5.076   3.706  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.915  -4.986   5.045  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.560  -6.332   3.111  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.264  -6.109   5.769  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.909  -7.461   3.827  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.260  -7.345   5.155  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.608  -8.466   5.873  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.544  -4.308   1.477  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.590  -2.326   3.437  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.706  -4.169   2.002  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.461  -3.283   3.503  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.918  -4.016   5.523  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.285  -6.420   2.070  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.539  -6.018   6.809  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.905  -8.429   3.347  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.549  -8.629   5.774  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.062  -0.728   1.635  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.747   0.245   0.596  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.134   1.506   1.198  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.602   2.011   2.219  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.006   0.605  -0.196  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.364  -0.413  -1.265  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.818  -0.327  -1.689  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.188   0.677  -2.333  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.584  -1.262  -1.378  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.319  -0.410   2.526  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.029  -0.205  -0.073  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.837   0.685   0.490  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.854   1.561  -0.675  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.742  -0.242  -2.131  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -6.176  -1.404  -0.879  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.083   2.009   0.559  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.404   3.210   1.031  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.308   4.433   0.900  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.440   4.333   0.429  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.110   3.432   0.244  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.199   4.274   1.190  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.755   1.562  -0.250  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.161   3.067   2.073  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.722   2.475  -0.072  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.326   4.033  -0.627  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.798   5.586   1.321  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.558   6.829   1.251  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.937   7.791   0.244  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.633   8.360  -0.596  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.625   7.488   2.630  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.140   8.913   2.565  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -3.402   9.864   2.822  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -5.414   9.066   2.222  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.889   5.602   1.687  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.560   6.586   0.929  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.285   6.915   3.265  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -2.636   7.502   3.064  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -5.942   8.262   2.032  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.773   9.976   2.172  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.622   7.967   0.335  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.907   8.861  -0.568  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.836   8.271  -1.974  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.221   8.914  -2.950  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.505   9.130  -0.044  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.539  10.039   1.174  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.538  11.510   0.804  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.447  11.936   0.062  1.00  0.00           O  
ATOM    206  OE2 GLU A  17      -0.373  12.234   1.257  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.122   7.485   1.026  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.449   9.794  -0.610  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.963   8.189   0.222  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.085   9.593  -0.828  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.330   9.837   1.783  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.433   9.826   1.741  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.338   7.042  -2.068  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.214   6.364  -3.353  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.468   5.550  -3.662  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.730   5.211  -4.815  1.00  0.00           O  
ATOM    217  CB  CYS A  18       1.013   5.451  -3.354  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.831   3.958  -2.326  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.047   6.580  -1.254  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.092   7.117  -4.116  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.212   5.129  -4.366  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.864   6.003  -2.984  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.237   5.241  -2.623  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.462   4.467  -2.783  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.176   3.129  -3.457  1.00  0.00           C  
ATOM    226  O   GLN A  19      -3.868   2.735  -4.396  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.485   5.256  -3.603  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.667   6.690  -3.131  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.066   7.215  -3.388  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.411   7.569  -4.516  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.881   7.269  -2.341  1.00  0.00           N  
ATOM    232  H   GLN A  19      -1.974   5.541  -1.728  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -3.868   4.282  -1.800  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.164   5.277  -4.633  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.440   4.756  -3.542  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.473   6.733  -2.069  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -3.960   7.319  -3.651  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.537   6.972  -1.472  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.790   7.606  -2.478  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.153   2.435  -2.972  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.775   1.140  -3.525  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.238   0.004  -2.619  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.118   0.084  -1.397  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.258   1.067  -3.717  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.170   0.115  -4.820  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.581  -0.403  -4.593  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.582  -1.656  -3.731  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.386  -2.888  -4.543  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.639   2.802  -2.221  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.256   1.037  -4.486  1.00  0.00           H  
ATOM    251  HB2 LYS A  20       0.110   2.054  -3.958  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.194   0.740  -2.792  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.510  -0.723  -4.844  1.00  0.00           H  
ATOM    254  HG3 LYS A  20       0.136   0.637  -5.767  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.027  -0.636  -5.548  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       2.161   0.364  -4.100  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.528  -1.721  -3.216  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       0.783  -1.580  -3.008  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.130  -3.685  -3.927  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.263  -3.124  -5.051  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       0.626  -2.741  -5.237  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.768  -1.053  -3.226  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.246  -2.206  -2.473  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.100  -3.153  -2.133  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.099  -3.214  -2.847  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.324  -2.939  -3.258  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.837  -1.058  -4.203  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.686  -1.846  -1.554  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.905  -2.225  -3.823  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -3.860  -3.642  -3.934  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.969  -3.469  -2.574  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.253  -3.891  -1.039  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.229  -4.834  -0.603  1.00  0.00           C  
ATOM    274  C   PHE A  22      -1.850  -6.181  -0.243  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.066  -6.299  -0.104  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.467  -4.273   0.598  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.389  -3.085   0.264  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.186  -1.903  -0.176  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.767  -3.149   0.390  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.599  -0.808  -0.486  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.557  -2.057   0.083  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.972  -0.885  -0.355  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.073  -3.798  -0.510  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.541  -4.976  -1.422  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.174  -3.970   1.355  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.175  -5.043   0.999  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.259  -1.841  -0.278  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.226  -4.066   0.733  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.139   0.107  -0.827  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.630  -2.121   0.186  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.587  -0.031  -0.596  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.003  -7.195  -0.093  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.467  -8.534   0.250  1.00  0.00           C  
ATOM    294  C   ASN A  23      -1.799  -8.630   1.736  1.00  0.00           C  
ATOM    295  O   ASN A  23      -2.826  -9.191   2.119  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.405  -9.573  -0.116  1.00  0.00           C  
ATOM    297  CG  ASN A  23       1.003  -9.083   0.162  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       1.265  -8.467   1.195  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.917  -9.356  -0.762  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.043  -7.038  -0.217  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.362  -8.731  -0.321  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.574 -10.470   0.463  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.485  -9.807  -1.166  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       1.636  -9.850  -1.560  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       2.836  -9.051  -0.607  1.00  0.00           H  
ATOM    306  N   THR A  24      -0.922  -8.080   2.570  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.121  -8.104   4.013  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.122  -6.693   4.592  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.711  -5.739   3.931  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.031  -8.934   4.717  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.266  -8.455   4.345  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.156 -10.407   4.357  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.122  -7.648   2.204  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.078  -8.564   4.210  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.153  -8.828   5.785  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.892  -8.646   5.048  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -0.005 -10.532   3.296  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -1.141 -10.760   4.624  1.00  0.00           H  
ATOM    319 HG23 THR A  24       0.588 -10.973   4.896  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.586  -6.567   5.830  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.639  -5.273   6.500  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.247  -4.831   6.940  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.152  -3.688   6.713  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.571  -5.341   7.712  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.521  -4.100   8.587  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.534  -3.061   8.139  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -2.939  -2.109   7.112  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -1.807  -1.323   7.675  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.900  -7.365   6.306  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.028  -4.552   5.798  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.585  -5.471   7.365  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.295  -6.193   8.316  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.738  -4.381   9.607  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.531  -3.672   8.533  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.382  -3.563   7.697  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.858  -2.492   8.999  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -2.584  -2.685   6.271  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -3.710  -1.428   6.782  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -2.108  -0.346   7.864  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -1.014  -1.306   7.001  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -1.481  -1.753   8.564  1.00  0.00           H  
ATOM    342  N   SER A  26       0.488  -5.743   7.568  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.835  -5.445   8.042  1.00  0.00           C  
ATOM    344  C   SER A  26       2.698  -4.892   6.911  1.00  0.00           C  
ATOM    345  O   SER A  26       3.642  -4.140   7.148  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.482  -6.702   8.625  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.511  -7.751   7.672  1.00  0.00           O  
ATOM    348  H   SER A  26       0.114  -6.636   7.719  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.756  -4.698   8.817  1.00  0.00           H  
ATOM    350  HB2 SER A  26       3.494  -6.477   8.925  1.00  0.00           H  
ATOM    351  HB3 SER A  26       1.916  -7.029   9.486  1.00  0.00           H  
ATOM    352  HG  SER A  26       1.811  -7.618   7.029  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.366  -5.272   5.682  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.110  -4.816   4.514  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.763  -3.368   4.179  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.605  -2.614   3.689  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.814  -5.714   3.311  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.970  -5.768   2.331  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.482  -6.842   2.016  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.387  -4.605   1.844  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.602  -5.874   5.557  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.163  -4.877   4.747  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.616  -6.718   3.660  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       1.944  -5.339   2.794  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.932  -3.789   2.140  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       5.132  -4.610   1.208  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.519  -2.987   4.446  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.060  -1.629   4.174  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.560  -0.661   5.241  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.121   0.388   4.927  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.468  -1.590   4.110  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.100  -0.201   4.013  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.655   0.500   2.740  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.618  -0.301   4.067  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.894  -3.633   4.836  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.460  -1.330   3.217  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.777  -2.155   3.244  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.848  -2.067   5.002  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.774   0.395   4.854  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.363   1.277   2.491  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.606  -0.215   1.933  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.321   0.938   2.892  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.045   0.690   4.036  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.913  -0.793   4.982  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.971  -0.873   3.221  1.00  0.00           H  
ATOM    386  N   MET A  29       1.355  -1.023   6.504  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.789  -0.187   7.617  1.00  0.00           C  
ATOM    388  C   MET A  29       3.250   0.221   7.454  1.00  0.00           C  
ATOM    389  O   MET A  29       3.603   1.386   7.635  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.599  -0.927   8.943  1.00  0.00           C  
ATOM    391  CG  MET A  29       2.507  -2.136   9.099  1.00  0.00           C  
ATOM    392  SD  MET A  29       2.289  -2.968  10.684  1.00  0.00           S  
ATOM    393  CE  MET A  29       3.952  -3.561  10.987  1.00  0.00           C  
ATOM    394  H   MET A  29       0.902  -1.871   6.692  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.177   0.703   7.621  1.00  0.00           H  
ATOM    396  HB2 MET A  29       1.800  -0.245   9.755  1.00  0.00           H  
ATOM    397  HB3 MET A  29       0.575  -1.263   9.011  1.00  0.00           H  
ATOM    398  HG2 MET A  29       2.290  -2.838   8.308  1.00  0.00           H  
ATOM    399  HG3 MET A  29       3.534  -1.810   9.017  1.00  0.00           H  
ATOM    400  HE1 MET A  29       4.459  -2.880  11.656  1.00  0.00           H  
ATOM    401  HE2 MET A  29       3.908  -4.542  11.436  1.00  0.00           H  
ATOM    402  HE3 MET A  29       4.490  -3.616  10.052  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.095  -0.746   7.113  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.518  -0.488   6.925  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.767   0.318   5.654  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.629   1.196   5.622  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.322  -1.799   6.854  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.796  -1.509   6.612  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.131  -2.610   8.127  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.754  -1.656   6.983  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.869   0.080   7.774  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.952  -2.381   6.023  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.320  -1.499   7.557  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.214  -2.275   5.976  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       7.899  -0.547   6.134  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       5.623  -3.534   7.893  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.096  -2.829   8.561  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.540  -2.042   8.831  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.004   0.013   4.609  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.141   0.710   3.334  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.853   2.199   3.496  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.668   3.042   3.122  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.197   0.106   2.295  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.789   1.070   1.224  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.475   1.210   0.036  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.758   1.945   1.166  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.884   2.130  -0.705  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.839   2.591  -0.042  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.334  -0.696   4.696  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.160   0.588   2.997  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.686  -0.731   1.818  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.301  -0.241   2.790  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.277   0.711  -0.224  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       2.009   2.105   1.930  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.200   2.451  -1.687  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.689   2.515   4.054  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.294   3.903   4.263  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.481   4.745   4.717  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.684   5.860   4.237  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.170   3.985   5.297  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.853   3.399   4.813  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.340   3.929   5.584  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.425   3.774   6.803  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.270   4.560   4.876  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.082   1.798   4.331  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.933   4.290   3.322  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.473   3.449   6.184  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.006   5.022   5.551  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.726   3.647   3.769  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       0.889   2.326   4.926  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.136   4.645   3.909  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.052   4.912   5.349  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.264   4.203   5.645  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.431   4.905   6.165  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.235   5.536   5.032  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.511   6.736   5.045  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.317   3.946   6.962  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.664   3.427   8.233  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.616   2.549   9.029  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.803   3.282   9.463  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.730   2.770  10.265  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.609   1.530  10.718  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.782   3.499  10.616  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.051   3.310   5.989  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.082   5.688   6.822  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.562   3.099   6.338  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.228   4.458   7.233  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.370   4.268   8.844  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.791   2.849   7.968  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.098   2.176   9.900  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       7.923   1.720   8.410  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.913   4.200   9.140  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.818   0.978  10.455  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.309   1.147  11.321  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.877   4.435  10.276  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.479   3.114  11.219  1.00  0.00           H  
ATOM    477  N   THR A  34       7.611   4.719   4.053  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.385   5.195   2.914  1.00  0.00           C  
ATOM    479  C   THR A  34       7.964   6.605   2.515  1.00  0.00           C  
ATOM    480  O   THR A  34       8.804   7.489   2.342  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.230   4.261   1.699  1.00  0.00           C  
ATOM    482  OG1 THR A  34       6.861   4.227   1.279  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.697   2.853   2.036  1.00  0.00           C  
ATOM    484  H   THR A  34       7.361   3.772   4.100  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.426   5.209   3.201  1.00  0.00           H  
ATOM    486  HB  THR A  34       8.837   4.643   0.891  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.683   4.978   0.708  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.465   2.901   2.793  1.00  0.00           H  
ATOM    489 HG22 THR A  34       9.096   2.384   1.149  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.863   2.276   2.405  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.658   6.809   2.369  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.126   8.113   1.991  1.00  0.00           C  
ATOM    493  C   HIS A  35       6.656   9.205   2.914  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.278  10.168   2.463  1.00  0.00           O  
ATOM    495  CB  HIS A  35       4.597   8.094   2.029  1.00  0.00           C  
ATOM    496  CG  HIS A  35       3.978   7.396   0.857  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.344   7.647  -0.448  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.012   6.449   0.800  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.629   6.886  -1.258  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.813   6.149  -0.525  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.039   6.065   2.520  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.449   8.323   0.982  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.273   7.587   2.926  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.231   9.110   2.042  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.025   8.288  -0.738  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.493   6.011   1.641  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.700   6.868  -2.335  1.00  0.00           H  
ATOM    508  N   THR A  36       6.405   9.050   4.211  1.00  0.00           N  
ATOM    509  CA  THR A  36       6.855  10.024   5.198  1.00  0.00           C  
ATOM    510  C   THR A  36       8.348   9.881   5.470  1.00  0.00           C  
ATOM    511  O   THR A  36       8.831   8.793   5.783  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.087   9.875   6.524  1.00  0.00           C  
ATOM    513  OG1 THR A  36       6.235   8.544   7.030  1.00  0.00           O  
ATOM    514  CG2 THR A  36       4.610  10.188   6.332  1.00  0.00           C  
ATOM    515  H   THR A  36       5.905   8.262   4.509  1.00  0.00           H  
ATOM    516  HA  THR A  36       6.664  11.011   4.804  1.00  0.00           H  
ATOM    517  HB  THR A  36       6.497  10.572   7.241  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.277   8.569   7.989  1.00  0.00           H  
ATOM    519 HG21 THR A  36       4.017   9.465   6.871  1.00  0.00           H  
ATOM    520 HG22 THR A  36       4.366  10.142   5.281  1.00  0.00           H  
ATOM    521 HG23 THR A  36       4.401  11.179   6.708  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.076  10.987   5.349  1.00  0.00           N  
ATOM    523  CA  GLY A  37      10.508  10.963   5.587  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.101  12.353   5.696  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.688  12.705   6.719  1.00  0.00           O  
ATOM    526  H   GLY A  37       8.637  11.826   5.097  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      10.700  10.427   6.504  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      10.988  10.443   4.770  1.00  0.00           H  
ATOM    529  N   GLU A  38      10.948  13.145   4.640  1.00  0.00           N  
ATOM    530  CA  GLU A  38      11.476  14.505   4.622  1.00  0.00           C  
ATOM    531  C   GLU A  38      10.387  15.516   4.968  1.00  0.00           C  
ATOM    532  O   GLU A  38       9.661  15.987   4.092  1.00  0.00           O  
ATOM    533  CB  GLU A  38      12.069  14.827   3.249  1.00  0.00           C  
ATOM    534  CG  GLU A  38      13.306  14.011   2.913  1.00  0.00           C  
ATOM    535  CD  GLU A  38      14.573  14.605   3.496  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      14.553  15.002   4.680  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.585  14.673   2.768  1.00  0.00           O  
ATOM    538  H   GLU A  38      10.470  12.808   3.854  1.00  0.00           H  
ATOM    539  HA  GLU A  38      12.257  14.567   5.365  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      11.321  14.637   2.493  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      12.336  15.873   3.223  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      13.181  13.013   3.307  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      13.409  13.962   1.839  1.00  0.00           H  
ATOM    544  N   SER A  39      10.278  15.844   6.251  1.00  0.00           N  
ATOM    545  CA  SER A  39       9.275  16.796   6.715  1.00  0.00           C  
ATOM    546  C   SER A  39       9.929  17.955   7.459  1.00  0.00           C  
ATOM    547  O   SER A  39       9.987  17.965   8.688  1.00  0.00           O  
ATOM    548  CB  SER A  39       8.261  16.098   7.624  1.00  0.00           C  
ATOM    549  OG  SER A  39       7.303  15.381   6.864  1.00  0.00           O  
ATOM    550  H   SER A  39      10.885  15.434   6.902  1.00  0.00           H  
ATOM    551  HA  SER A  39       8.761  17.184   5.848  1.00  0.00           H  
ATOM    552  HB2 SER A  39       8.778  15.408   8.272  1.00  0.00           H  
ATOM    553  HB3 SER A  39       7.749  16.838   8.221  1.00  0.00           H  
ATOM    554  HG  SER A  39       6.990  15.932   6.143  1.00  0.00           H  
ATOM    555  N   GLY A  40      10.422  18.933   6.704  1.00  0.00           N  
ATOM    556  CA  GLY A  40      11.066  20.084   7.309  1.00  0.00           C  
ATOM    557  C   GLY A  40      12.576  20.031   7.192  1.00  0.00           C  
ATOM    558  O   GLY A  40      13.130  19.348   6.330  1.00  0.00           O  
ATOM    559  H   GLY A  40      10.347  18.871   5.729  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      10.709  20.979   6.822  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      10.799  20.124   8.355  1.00  0.00           H  
ATOM    562  N   PRO A  41      13.268  20.767   8.074  1.00  0.00           N  
ATOM    563  CA  PRO A  41      14.733  20.819   8.086  1.00  0.00           C  
ATOM    564  C   PRO A  41      15.356  19.505   8.545  1.00  0.00           C  
ATOM    565  O   PRO A  41      16.576  19.344   8.523  1.00  0.00           O  
ATOM    566  CB  PRO A  41      15.041  21.936   9.086  1.00  0.00           C  
ATOM    567  CG  PRO A  41      13.853  21.977   9.984  1.00  0.00           C  
ATOM    568  CD  PRO A  41      12.674  21.606   9.129  1.00  0.00           C  
ATOM    569  HA  PRO A  41      15.129  21.083   7.116  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      15.942  21.694   9.633  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      15.171  22.869   8.561  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      13.974  21.265  10.786  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      13.728  22.974  10.381  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      11.951  21.047   9.704  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      12.220  22.490   8.707  1.00  0.00           H  
ATOM    576  N   SER A  42      14.510  18.568   8.961  1.00  0.00           N  
ATOM    577  CA  SER A  42      14.978  17.269   9.430  1.00  0.00           C  
ATOM    578  C   SER A  42      15.654  16.496   8.301  1.00  0.00           C  
ATOM    579  O   SER A  42      15.196  16.516   7.159  1.00  0.00           O  
ATOM    580  CB  SER A  42      13.811  16.455   9.993  1.00  0.00           C  
ATOM    581  OG  SER A  42      14.276  15.388  10.801  1.00  0.00           O  
ATOM    582  H   SER A  42      13.548  18.756   8.955  1.00  0.00           H  
ATOM    583  HA  SER A  42      15.699  17.440  10.215  1.00  0.00           H  
ATOM    584  HB2 SER A  42      13.184  17.097  10.592  1.00  0.00           H  
ATOM    585  HB3 SER A  42      13.233  16.047   9.176  1.00  0.00           H  
ATOM    586  HG  SER A  42      15.079  15.024  10.420  1.00  0.00           H  
ATOM    587  N   SER A  43      16.747  15.815   8.631  1.00  0.00           N  
ATOM    588  CA  SER A  43      17.490  15.038   7.645  1.00  0.00           C  
ATOM    589  C   SER A  43      16.941  13.618   7.547  1.00  0.00           C  
ATOM    590  O   SER A  43      16.991  12.853   8.509  1.00  0.00           O  
ATOM    591  CB  SER A  43      18.975  14.999   8.010  1.00  0.00           C  
ATOM    592  OG  SER A  43      19.771  14.700   6.877  1.00  0.00           O  
ATOM    593  H   SER A  43      17.063  15.838   9.559  1.00  0.00           H  
ATOM    594  HA  SER A  43      17.376  15.523   6.687  1.00  0.00           H  
ATOM    595  HB2 SER A  43      19.273  15.960   8.401  1.00  0.00           H  
ATOM    596  HB3 SER A  43      19.139  14.239   8.761  1.00  0.00           H  
ATOM    597  HG  SER A  43      19.620  13.790   6.610  1.00  0.00           H  
ATOM    598  N   GLY A  44      16.416  13.273   6.375  1.00  0.00           N  
ATOM    599  CA  GLY A  44      15.865  11.946   6.171  1.00  0.00           C  
ATOM    600  C   GLY A  44      16.408  11.278   4.924  1.00  0.00           C  
ATOM    601  O   GLY A  44      17.598  10.970   4.880  1.00  0.00           O  
ATOM    602  H   GLY A  44      16.403  13.925   5.643  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      16.102  11.334   7.028  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      14.791  12.025   6.085  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.989   4.278  -0.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.484 -14.858 -23.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.440 -13.769 -23.687  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.766 -13.198 -22.321  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.934 -13.097 -21.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.791 -15.765 -23.412  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.033 -12.984 -24.306  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.352 -14.133 -24.139  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.731 -12.825 -21.575  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.912 -12.267 -20.241  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.655 -10.936 -20.305  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.107  -9.927 -20.749  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.557 -12.074 -19.557  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.154 -13.254 -18.884  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.823 -12.931 -21.931  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.500 -12.966 -19.666  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.814 -11.826 -20.299  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.631 -11.271 -18.838  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.769 -13.868 -19.514  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.908 -10.942 -19.860  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.729  -9.738 -19.870  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.233  -8.734 -18.833  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.987  -7.570 -19.148  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.192 -10.090 -19.596  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.868 -10.431 -20.794  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.289 -11.779 -19.518  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.652  -9.292 -20.850  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.237 -10.930 -18.920  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.686  -9.240 -19.147  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.515  -9.911 -21.520  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.089  -9.194 -17.594  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.623  -8.324 -16.530  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.176  -7.911 -16.709  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.280  -8.756 -16.730  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.300 -10.131 -17.402  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.240  -7.438 -16.508  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.723  -8.843 -15.587  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.946  -6.609 -16.841  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.597  -6.086 -17.025  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.591  -6.868 -16.186  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.724  -6.961 -14.966  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.547  -4.603 -16.651  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.520  -3.863 -17.368  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.702  -5.985 -16.816  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.340  -6.194 -18.068  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.736  -4.495 -15.594  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.568  -4.209 -16.884  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.321  -3.795 -16.843  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.586  -7.429 -16.850  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.559  -8.207 -16.168  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.399  -7.315 -15.736  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.905  -6.500 -16.514  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.047  -9.325 -17.078  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.535  -8.801 -18.291  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.536  -7.319 -17.823  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.006  -8.647 -15.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.260  -9.865 -16.573  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.858 -10.001 -17.305  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.049  -7.993 -18.111  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.969  -7.477 -14.488  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.870  -6.680 -13.973  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.246  -5.917 -12.719  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.013  -4.711 -12.623  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.401  -8.142 -13.913  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.040  -7.333 -13.750  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.566  -5.975 -14.733  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.831  -6.619 -11.754  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.243  -5.999 -10.500  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.631  -6.719  -9.304  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.994  -7.761  -9.454  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.776  -5.994 -10.353  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.318  -7.232 -10.828  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.390  -4.836 -11.126  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.990  -7.576 -11.889  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.899  -4.975 -10.506  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.022  -5.880  -9.307  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.547  -7.146 -11.756  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.233  -5.193 -11.697  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.653  -4.419 -11.795  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.720  -4.076 -10.433  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.830  -6.158  -8.115  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.292  -6.761  -6.910  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.162  -6.505  -5.695  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.475  -7.427  -4.944  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.347  -5.327  -8.056  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.207  -7.827  -7.061  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.308  -6.354  -6.726  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.551  -5.249  -5.502  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.388  -4.875  -4.368  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.786  -5.378  -3.059  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.492  -5.910  -2.202  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.801  -5.436  -4.542  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.479  -4.990  -5.827  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.988  -4.921  -5.696  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.589  -5.907  -5.220  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.568  -3.880  -6.070  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.269  -4.557  -6.137  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.440  -3.797  -4.335  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.750  -6.514  -4.540  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.408  -5.112  -3.709  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.111  -4.011  -6.092  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.232  -5.691  -6.610  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.477  -5.207  -2.912  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.778  -5.642  -1.709  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.318  -4.923  -0.476  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.690  -3.751  -0.525  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.276  -5.384  -1.845  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.612  -6.217  -2.927  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.120  -6.365  -2.680  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.362  -6.608  -3.976  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.335  -8.051  -4.341  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.968  -4.776  -3.631  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.944  -6.702  -1.594  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.122  -4.340  -2.077  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.798  -5.609  -0.902  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.062  -7.198  -2.942  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.763  -5.735  -3.883  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.748  -5.460  -2.224  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.955  -7.200  -2.015  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.842  -6.054  -4.769  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.347  -6.257  -3.856  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.903  -8.601  -3.666  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.357  -8.406  -4.324  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.724  -8.186  -5.296  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.363  -5.641   0.656  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.854  -5.091   1.923  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.909  -4.046   2.507  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.248  -3.356   3.469  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.926  -6.316   2.838  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.929  -7.269   2.274  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.936  -7.044   0.787  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.839  -4.662   1.814  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.672  -6.029   3.849  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.923  -6.729   2.814  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.951  -7.060   2.680  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.222  -8.283   2.501  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.946  -7.186   0.379  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.642  -7.707   0.309  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.723  -3.933   1.918  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.728  -2.973   2.381  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.322  -2.025   1.257  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.010  -2.458   0.149  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.496  -3.703   2.919  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.821  -4.765   3.945  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.114  -4.423   5.259  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.836  -6.111   3.599  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.411  -5.390   6.200  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.133  -7.085   4.533  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.419  -6.720   5.832  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.716  -7.686   6.766  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.511  -4.511   1.156  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.171  -2.397   3.181  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.983  -4.181   2.099  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.835  -2.985   3.382  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.107  -3.381   5.544  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.611  -6.394   2.581  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.636  -5.104   7.217  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.140  -8.126   4.245  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.888  -7.269   7.613  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.327  -0.729   1.554  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.959   0.281   0.568  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.281   1.473   1.238  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.717   1.937   2.292  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.196   0.749  -0.201  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.510  -0.097  -1.423  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.434  -1.258  -1.107  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -7.553  -1.615   0.084  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -8.039  -1.808  -2.051  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.586  -0.446   2.456  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.265  -0.170  -0.125  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.049   0.721   0.461  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.038   1.767  -0.525  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.983   0.527  -2.166  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.585  -0.491  -1.820  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.213   1.963   0.619  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.473   3.099   1.154  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.346   4.351   1.185  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.495   4.329   0.747  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.220   3.359   0.315  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.141   4.145   1.236  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.914   1.549  -0.219  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.176   2.857   2.163  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.854   2.419  -0.072  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.476   4.006  -0.510  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.790   5.440   1.706  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.518   6.701   1.794  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.886   7.758   0.893  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.581   8.605   0.333  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.543   7.198   3.241  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -3.950   6.112   4.218  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -4.777   5.256   3.904  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -3.369   6.143   5.412  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.869   5.395   2.039  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.531   6.523   1.466  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.558   7.549   3.513  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.246   8.013   3.323  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -2.720   6.854   5.593  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -3.613   5.452   6.063  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.565   7.700   0.758  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.841   8.652  -0.076  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.856   8.217  -1.538  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.207   8.995  -2.426  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.603   8.794   0.411  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.731   9.541   1.728  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.162  10.945   1.660  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       0.403  11.636   0.648  1.00  0.00           O  
ATOM    206  OE2 GLU A  17      -0.526  11.352   2.620  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.066   7.001   1.230  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.335   9.609   0.008  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       1.027   7.809   0.536  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.171   9.327  -0.338  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       0.202   8.991   2.492  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.777   9.605   1.990  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.472   6.969  -1.782  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.440   6.428  -3.136  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.698   5.615  -3.426  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.954   5.239  -4.570  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.802   5.556  -3.329  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.810   4.040  -2.320  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.203   6.396  -1.032  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.397   7.259  -3.824  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.865   5.259  -4.366  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.679   6.129  -3.070  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.477   5.347  -2.384  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.707   4.578  -2.527  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.439   3.247  -3.222  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.228   2.797  -4.053  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.745   5.378  -3.316  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.189   6.654  -2.619  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -4.271   7.825  -2.906  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -3.401   7.749  -3.774  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -4.460   8.919  -2.177  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.219   5.674  -1.497  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.093   4.382  -1.539  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.324   5.645  -4.274  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.616   4.759  -3.474  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -6.183   6.905  -2.955  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.203   6.479  -1.553  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.172   8.907  -1.502  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -3.881   9.691  -2.341  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.319   2.620  -2.877  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.946   1.339  -3.465  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.471   0.180  -2.625  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.466   0.240  -1.396  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.424   1.240  -3.597  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.040   0.024  -4.380  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.534  -0.202  -4.225  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.084  -1.080  -5.338  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       1.585  -2.480  -5.238  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.730   3.029  -2.208  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.388   1.285  -4.449  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.060   2.125  -4.097  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.008   1.191  -2.608  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.485  -0.848  -4.018  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.185   0.174  -5.426  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       2.039   0.752  -4.252  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.720  -0.682  -3.274  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.782  -0.666  -6.288  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       3.162  -1.086  -5.275  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.258  -2.675  -4.271  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.346  -3.148  -5.477  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       0.793  -2.625  -5.897  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.922  -0.875  -3.296  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.447  -2.049  -2.610  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.319  -2.964  -2.146  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.242  -2.990  -2.743  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.404  -2.807  -3.518  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.900  -0.863  -4.275  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -4.001  -1.711  -1.746  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.319  -3.866  -3.327  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -5.417  -2.485  -3.321  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.156  -2.606  -4.550  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.572  -3.712  -1.077  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.576  -4.628  -0.532  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.217  -5.955  -0.137  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.440  -6.072  -0.075  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.886  -4.001   0.681  1.00  0.00           C  
ATOM    277  CG  PHE A  22      -0.056  -2.796   0.342  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.659  -1.604  -0.025  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.328  -2.855   0.391  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.103  -0.494  -0.339  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.095  -1.748   0.079  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.481  -0.566  -0.285  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.449  -3.647  -0.645  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.840  -4.811  -1.300  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.636  -3.696   1.395  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.238  -4.734   1.136  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.737  -1.545  -0.067  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.809  -3.780   0.676  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.379   0.430  -0.623  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.172  -1.809   0.122  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.079   0.300  -0.530  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.380  -6.953   0.127  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.863  -8.274   0.515  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.163  -8.326   2.010  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.216  -8.810   2.427  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.831  -9.344   0.153  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.485  -9.147   0.880  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       0.988  -8.028   0.984  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.050 -10.237   1.387  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.414  -6.799   0.060  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.775  -8.466  -0.031  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.223 -10.316   0.416  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.644  -9.311  -0.909  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       0.592 -11.095   1.265  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       1.901 -10.138   1.862  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.231  -7.823   2.813  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.395  -7.812   4.261  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.320  -6.392   4.813  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.928  -5.462   4.109  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.325  -8.677   4.954  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.979  -8.150   4.687  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.403 -10.119   4.476  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.414  -7.451   2.421  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.366  -8.226   4.490  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.502  -8.656   6.020  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.339  -7.764   5.490  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.170 -10.207   3.722  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.642 -10.762   5.310  1.00  0.00           H  
ATOM    319 HG23 THR A  24       0.549 -10.411   4.057  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.697  -6.233   6.076  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.671  -4.927   6.724  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.252  -4.554   7.139  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.251  -3.489   6.779  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.589  -4.924   7.949  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -3.041  -3.535   8.367  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -4.221  -3.596   9.322  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.508  -2.237   9.941  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.828  -2.209  10.631  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.001  -7.014   6.587  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.030  -4.197   6.014  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.466  -5.514   7.728  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.063  -5.373   8.779  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.221  -3.032   8.857  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -3.331  -2.980   7.485  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -5.096  -3.924   8.779  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -3.999  -4.302  10.110  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -3.733  -2.012  10.657  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -4.504  -1.492   9.159  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.692  -2.168  11.661  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.371  -3.065  10.397  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -6.371  -1.375  10.330  1.00  0.00           H  
ATOM    342  N   SER A  26       0.391  -5.437   7.896  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.752  -5.199   8.361  1.00  0.00           C  
ATOM    344  C   SER A  26       2.623  -4.652   7.234  1.00  0.00           C  
ATOM    345  O   SER A  26       3.409  -3.728   7.436  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.360  -6.492   8.910  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.449  -6.217   9.774  1.00  0.00           O  
ATOM    348  H   SER A  26      -0.063  -6.268   8.150  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.708  -4.467   9.154  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.607  -7.035   9.460  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.712  -7.098   8.087  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.117  -5.880  10.609  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.477  -5.232   6.047  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.250  -4.804   4.887  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.895  -3.373   4.494  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.776  -2.547   4.253  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.002  -5.746   3.707  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.979  -6.906   3.678  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.891  -6.984   4.501  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.790  -7.814   2.728  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.834  -5.965   5.949  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.296  -4.843   5.154  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.001  -6.145   3.778  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.101  -5.193   2.785  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.042  -7.687   2.107  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.406  -8.575   2.687  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.599  -3.088   4.432  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.126  -1.756   4.068  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.637  -0.709   5.053  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.215   0.301   4.654  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.403  -1.731   4.027  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.052  -0.347   4.059  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.740   0.419   2.782  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.556  -0.467   4.256  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.944  -3.787   4.634  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.508  -1.526   3.085  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.718  -2.223   3.120  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.765  -2.287   4.880  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.649   0.214   4.891  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       0.036   1.143   2.978  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.629   0.927   2.440  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.405  -0.271   2.022  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.018   0.497   4.105  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.761  -0.812   5.258  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.957  -1.174   3.543  1.00  0.00           H  
ATOM    386  N   MET A  29       1.421  -0.960   6.340  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.864  -0.040   7.382  1.00  0.00           C  
ATOM    388  C   MET A  29       3.326   0.347   7.181  1.00  0.00           C  
ATOM    389  O   MET A  29       3.664   1.529   7.131  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.676  -0.671   8.763  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.229  -1.005   9.087  1.00  0.00           C  
ATOM    392  SD  MET A  29      -0.008  -1.461  10.815  1.00  0.00           S  
ATOM    393  CE  MET A  29      -1.016  -0.097  11.390  1.00  0.00           C  
ATOM    394  H   MET A  29       0.955  -1.783   6.596  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.256   0.850   7.317  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.253  -1.583   8.810  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.041   0.015   9.512  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.383  -0.142   8.871  1.00  0.00           H  
ATOM    399  HG3 MET A  29      -0.083  -1.830   8.464  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -1.120   0.632  10.600  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -1.992  -0.464  11.672  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -0.544   0.363  12.245  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.189  -0.658   7.066  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.614  -0.423   6.870  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.867   0.398   5.610  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.712   1.294   5.599  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.393  -1.748   6.771  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.863  -1.483   6.481  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.231  -2.557   8.049  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.858  -1.579   7.114  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.983   0.125   7.725  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.985  -2.322   5.952  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.452  -1.738   7.350  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.178  -2.084   5.641  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.001  -0.437   6.249  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.143  -3.605   7.803  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       7.092  -2.406   8.682  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.341  -2.234   8.570  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.129   0.086   4.549  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.273   0.796   3.283  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.961   2.280   3.453  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.788   3.137   3.142  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.351   0.187   2.225  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.949   1.153   1.154  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.713   1.395   0.032  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.853   1.940   1.037  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.106   2.289  -0.728  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.975   2.635  -0.140  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.473  -0.637   4.620  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.297   0.691   2.958  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.857  -0.641   1.751  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.452  -0.172   2.705  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.573   0.974  -0.175  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       2.034   2.008   1.740  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.471   2.671  -1.669  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.763   2.575   3.949  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.343   3.955   4.158  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.523   4.826   4.574  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.652   5.967   4.129  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.246   4.020   5.223  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.966   3.305   4.822  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.262   3.884   5.497  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.158   4.762   6.353  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.435   3.393   5.114  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.148   1.847   4.178  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.948   4.326   3.225  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.615   3.568   6.131  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.009   5.056   5.415  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.842   3.388   3.752  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.050   2.263   5.093  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.442   2.693   4.427  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.245   3.749   5.534  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.382   4.282   5.430  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.551   5.011   5.906  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.426   5.458   4.739  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.792   6.629   4.635  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.366   4.140   6.864  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.681   3.899   8.200  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.682   3.511   9.277  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.442   4.662   9.759  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.931   5.602  10.545  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       6.667   5.528  10.938  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       8.686   6.619  10.942  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.226   3.369   5.749  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.204   5.885   6.436  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.544   3.182   6.399  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.313   4.622   7.052  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.176   4.804   8.503  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.961   3.103   8.086  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.147   3.073  10.106  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.368   2.785   8.867  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.378   4.736   9.481  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       6.096   4.763  10.641  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       6.285   6.237  11.531  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       9.639   6.678  10.649  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       8.300   7.326  11.534  1.00  0.00           H  
ATOM    477  N   THR A  34       7.760   4.516   3.862  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.593   4.812   2.703  1.00  0.00           C  
ATOM    479  C   THR A  34       8.310   6.210   2.164  1.00  0.00           C  
ATOM    480  O   THR A  34       9.226   6.931   1.768  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.373   3.785   1.576  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.020   3.849   1.113  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.683   2.377   2.059  1.00  0.00           C  
ATOM    484  H   THR A  34       7.438   3.601   3.999  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.627   4.759   3.013  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.038   4.024   0.758  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.457   4.186   1.814  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.527   2.405   2.732  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.920   1.749   1.213  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.824   1.976   2.576  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.035   6.587   2.152  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.631   7.900   1.662  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.441   9.004   2.336  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.023   9.858   1.667  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.139   8.123   1.909  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.257   7.399   0.939  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.394   7.507  -0.428  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.221   6.552   1.146  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.481   6.759  -1.021  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.756   6.169  -0.087  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.351   5.968   2.480  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.820   7.930   0.600  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.890   7.781   2.903  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.922   9.179   1.833  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.061   8.052  -0.895  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.832   6.237   2.104  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.348   6.648  -2.087  1.00  0.00           H  
ATOM    508  N   THR A  36       7.474   8.980   3.665  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.210   9.979   4.429  1.00  0.00           C  
ATOM    510  C   THR A  36       9.665  10.052   3.981  1.00  0.00           C  
ATOM    511  O   THR A  36      10.543   9.442   4.589  1.00  0.00           O  
ATOM    512  CB  THR A  36       8.164   9.677   5.939  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.896   8.480   6.222  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.728   9.525   6.417  1.00  0.00           C  
ATOM    515  H   THR A  36       6.990   8.274   4.141  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.743  10.939   4.261  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.619  10.502   6.470  1.00  0.00           H  
ATOM    518  HG1 THR A  36       8.788   7.859   5.496  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.724   9.240   7.458  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.234   8.762   5.834  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.207  10.463   6.298  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.914  10.804   2.913  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.265  10.943   2.402  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.517  10.073   1.186  1.00  0.00           C  
ATOM    525  O   GLY A  37      10.695   9.225   0.841  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.173  11.267   2.468  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.432  11.975   2.134  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.962  10.665   3.179  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.657  10.285   0.535  1.00  0.00           N  
ATOM    530  CA  GLU A  38      13.013   9.514  -0.651  1.00  0.00           C  
ATOM    531  C   GLU A  38      13.221   8.043  -0.301  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.678   7.713   0.793  1.00  0.00           O  
ATOM    533  CB  GLU A  38      14.280  10.081  -1.293  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.127  11.511  -1.783  1.00  0.00           C  
ATOM    535  CD  GLU A  38      15.314  11.978  -2.602  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      15.748  11.227  -3.501  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.810  13.095  -2.345  1.00  0.00           O  
ATOM    538  H   GLU A  38      13.272  10.975   0.859  1.00  0.00           H  
ATOM    539  HA  GLU A  38      12.198   9.593  -1.354  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      15.080  10.055  -0.567  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      14.551   9.461  -2.135  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      13.240  11.575  -2.396  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      14.020  12.162  -0.928  1.00  0.00           H  
ATOM    544  N   SER A  39      12.882   7.165  -1.239  1.00  0.00           N  
ATOM    545  CA  SER A  39      13.027   5.729  -1.030  1.00  0.00           C  
ATOM    546  C   SER A  39      14.497   5.346  -0.887  1.00  0.00           C  
ATOM    547  O   SER A  39      15.192   5.126  -1.878  1.00  0.00           O  
ATOM    548  CB  SER A  39      12.398   4.957  -2.192  1.00  0.00           C  
ATOM    549  OG  SER A  39      12.075   3.631  -1.808  1.00  0.00           O  
ATOM    550  H   SER A  39      12.523   7.490  -2.092  1.00  0.00           H  
ATOM    551  HA  SER A  39      12.510   5.473  -0.117  1.00  0.00           H  
ATOM    552  HB2 SER A  39      11.495   5.457  -2.506  1.00  0.00           H  
ATOM    553  HB3 SER A  39      13.096   4.920  -3.016  1.00  0.00           H  
ATOM    554  HG  SER A  39      12.653   3.355  -1.093  1.00  0.00           H  
ATOM    555  N   GLY A  40      14.964   5.270   0.355  1.00  0.00           N  
ATOM    556  CA  GLY A  40      16.349   4.915   0.607  1.00  0.00           C  
ATOM    557  C   GLY A  40      16.872   5.502   1.902  1.00  0.00           C  
ATOM    558  O   GLY A  40      17.517   6.551   1.917  1.00  0.00           O  
ATOM    559  H   GLY A  40      14.364   5.457   1.107  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      16.430   3.839   0.653  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      16.955   5.277  -0.210  1.00  0.00           H  
ATOM    562  N   PRO A  41      16.592   4.819   3.022  1.00  0.00           N  
ATOM    563  CA  PRO A  41      17.028   5.262   4.350  1.00  0.00           C  
ATOM    564  C   PRO A  41      18.537   5.138   4.535  1.00  0.00           C  
ATOM    565  O   PRO A  41      19.139   5.877   5.313  1.00  0.00           O  
ATOM    566  CB  PRO A  41      16.293   4.313   5.300  1.00  0.00           C  
ATOM    567  CG  PRO A  41      16.039   3.089   4.490  1.00  0.00           C  
ATOM    568  CD  PRO A  41      15.827   3.562   3.079  1.00  0.00           C  
ATOM    569  HA  PRO A  41      16.725   6.280   4.548  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      16.919   4.100   6.155  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      15.371   4.769   5.627  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      16.893   2.431   4.541  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      15.154   2.587   4.853  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      16.218   2.841   2.376  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      14.778   3.741   2.894  1.00  0.00           H  
ATOM    576  N   SER A  42      19.142   4.199   3.814  1.00  0.00           N  
ATOM    577  CA  SER A  42      20.580   3.977   3.902  1.00  0.00           C  
ATOM    578  C   SER A  42      21.338   4.974   3.031  1.00  0.00           C  
ATOM    579  O   SER A  42      20.858   5.384   1.975  1.00  0.00           O  
ATOM    580  CB  SER A  42      20.923   2.548   3.476  1.00  0.00           C  
ATOM    581  OG  SER A  42      20.691   2.359   2.091  1.00  0.00           O  
ATOM    582  H   SER A  42      18.607   3.642   3.211  1.00  0.00           H  
ATOM    583  HA  SER A  42      20.875   4.117   4.931  1.00  0.00           H  
ATOM    584  HB2 SER A  42      21.964   2.353   3.684  1.00  0.00           H  
ATOM    585  HB3 SER A  42      20.309   1.853   4.030  1.00  0.00           H  
ATOM    586  HG  SER A  42      21.399   1.829   1.717  1.00  0.00           H  
ATOM    587  N   SER A  43      22.527   5.362   3.484  1.00  0.00           N  
ATOM    588  CA  SER A  43      23.351   6.315   2.750  1.00  0.00           C  
ATOM    589  C   SER A  43      24.531   5.612   2.085  1.00  0.00           C  
ATOM    590  O   SER A  43      24.906   4.506   2.469  1.00  0.00           O  
ATOM    591  CB  SER A  43      23.859   7.411   3.689  1.00  0.00           C  
ATOM    592  OG  SER A  43      22.782   8.077   4.325  1.00  0.00           O  
ATOM    593  H   SER A  43      22.855   5.000   4.334  1.00  0.00           H  
ATOM    594  HA  SER A  43      22.736   6.764   1.985  1.00  0.00           H  
ATOM    595  HB2 SER A  43      24.490   6.970   4.445  1.00  0.00           H  
ATOM    596  HB3 SER A  43      24.427   8.132   3.120  1.00  0.00           H  
ATOM    597  HG  SER A  43      22.129   7.432   4.609  1.00  0.00           H  
ATOM    598  N   GLY A  44      25.112   6.266   1.083  1.00  0.00           N  
ATOM    599  CA  GLY A  44      26.243   5.690   0.379  1.00  0.00           C  
ATOM    600  C   GLY A  44      26.048   5.684  -1.124  1.00  0.00           C  
ATOM    601  O   GLY A  44      24.930   5.914  -1.584  1.00  0.00           O  
ATOM    602  H   GLY A  44      24.769   7.145   0.820  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      27.128   6.261   0.614  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      26.382   4.673   0.716  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.888   4.365  -0.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.947   9.940 -22.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.212   9.022 -21.857  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.098   8.354 -20.825  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.916   8.545 -19.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.688   9.609 -23.258  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.758   8.261 -22.474  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.433   9.569 -21.346  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.062   7.568 -21.295  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.984   6.873 -20.404  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.296   5.694 -19.723  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.849   4.756 -20.383  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.208   6.385 -21.181  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.044   7.468 -21.550  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.157   7.456 -22.264  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.305   7.574 -19.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.883   5.876 -22.076  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.774   5.702 -20.564  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.906   7.678 -22.477  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.215   5.749 -18.397  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.579   4.689 -17.625  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.115   4.659 -16.197  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.526   5.684 -15.655  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.061   4.882 -17.608  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.542   4.964 -18.924  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.591   6.524 -17.927  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.808   3.748 -18.103  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.823   5.795 -17.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.600   4.045 -17.103  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.784   4.381 -19.006  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.108   3.474 -15.593  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.597   3.331 -14.234  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.997   2.754 -14.179  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.870   3.150 -14.951  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.769   2.691 -16.075  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.929   2.681 -13.690  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.602   4.303 -13.762  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.212   1.814 -13.265  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.515   1.176 -13.115  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.260   1.738 -11.908  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.685   1.900 -10.831  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.352  -0.338 -12.970  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.907  -0.922 -14.181  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.476   1.540 -12.678  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.090   1.384 -14.006  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.629  -0.547 -12.196  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.303  -0.775 -12.701  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.096  -0.493 -14.465  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.542   2.033 -12.096  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.365   2.581 -11.024  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.091   1.861  -9.707  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.865   2.493  -8.676  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.848   2.466 -11.382  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.639   3.299 -10.552  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.943   1.882 -12.977  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.111   3.624 -10.910  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.992   2.762 -12.410  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.168   1.442 -11.254  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.748   4.156 -10.970  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.113   0.532  -9.750  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.866  -0.253  -8.555  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.413  -1.664  -8.872  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.232  -2.575  -8.997  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.299   0.081 -10.600  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.103   0.236  -7.968  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.776  -0.301  -7.975  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.103  -1.848  -9.004  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.542  -3.158  -9.311  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.927  -3.797  -8.071  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.157  -3.164  -7.351  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.469  -3.066 -10.413  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.945  -4.367 -10.696  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.339  -2.139  -9.991  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.500  -1.084  -8.892  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.343  -3.788  -9.670  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.927  -2.667 -11.307  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.782  -4.448 -11.639  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.403  -2.675 -10.025  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.517  -1.789  -8.985  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.296  -1.295 -10.663  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.272  -5.059  -7.828  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.744  -5.763  -6.675  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.834  -6.221  -5.726  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.831  -7.366  -5.275  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.890  -5.514  -8.438  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.191  -6.626  -7.015  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.072  -5.105  -6.142  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.767  -5.324  -5.422  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.866  -5.643  -4.518  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.340  -6.165  -3.184  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.820  -7.173  -2.665  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.793  -6.681  -5.154  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.695  -6.110  -6.235  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.528  -7.175  -6.923  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.779  -8.226  -6.297  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.928  -6.957  -8.085  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.714  -4.428  -5.814  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.424  -4.736  -4.342  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.192  -7.464  -5.592  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.417  -7.108  -4.383  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.361  -5.388  -5.787  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.081  -5.620  -6.977  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.349  -5.471  -2.634  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.756  -5.861  -1.361  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.324  -5.026  -0.217  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.653  -3.851  -0.379  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.235  -5.706  -1.413  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.556  -6.681  -2.360  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.070  -6.391  -2.488  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.539  -6.797  -3.854  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.083  -6.514  -3.990  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.008  -4.676  -3.096  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.997  -6.899  -1.186  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.998  -4.702  -1.734  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.834  -5.861  -0.422  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.684  -7.684  -1.981  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.015  -6.601  -3.335  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.905  -5.332  -2.351  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.537  -6.941  -1.726  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.705  -7.855  -3.990  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.076  -6.248  -4.613  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.528  -7.286  -3.570  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.846  -5.625  -3.504  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.829  -6.425  -4.994  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.440  -5.644   0.967  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.966  -4.975   2.161  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.012  -3.914   2.698  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.357  -3.159   3.608  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.119  -6.117   3.169  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.131  -7.143   2.732  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.067  -7.044   1.233  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.931  -4.528   1.972  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.899  -5.754   4.163  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.127  -6.500   3.135  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.165  -6.930   3.163  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.468  -8.126   3.028  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.066  -7.249   0.883  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.774  -7.723   0.779  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.813  -3.861   2.130  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.808  -2.893   2.554  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.434  -1.959   1.407  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.245  -2.397   0.273  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.560  -3.614   3.067  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.852  -4.645   4.134  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.872  -4.297   5.478  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.109  -5.968   3.796  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.137  -5.236   6.456  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.377  -6.914   4.766  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.389  -6.543   6.095  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.656  -7.482   7.065  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.597  -4.489   1.410  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.230  -2.308   3.357  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.078  -4.117   2.243  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.880  -2.886   3.486  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.674  -3.272   5.758  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.098  -6.256   2.754  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.148  -4.946   7.496  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.574  -7.938   4.484  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.359  -7.162   7.635  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.329  -0.670   1.713  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.978   0.327   0.709  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.203   1.482   1.336  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.423   1.836   2.495  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.238   0.858   0.022  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.648   0.055  -1.202  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.593  -1.082  -0.864  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.241  -1.017   0.202  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.685  -2.036  -1.664  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.492  -0.382   2.636  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.352  -0.152  -0.029  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.054   0.839   0.730  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.064   1.878  -0.285  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -7.140   0.715  -1.901  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.762  -0.357  -1.660  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.295   2.067   0.562  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.485   3.181   1.040  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.315   4.459   1.124  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.508   4.457   0.827  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.284   3.399   0.118  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.184   4.078   0.956  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.165   1.740  -0.354  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.129   2.933   2.028  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.002   2.454  -0.323  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.563   4.087  -0.667  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.672   5.549   1.531  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.350   6.835   1.654  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.745   7.862   0.702  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.464   8.641   0.077  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.264   7.344   3.094  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.090   6.509   4.053  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -4.113   5.281   3.963  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.774   7.173   4.978  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.720   5.488   1.753  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.388   6.688   1.395  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -2.234   7.316   3.418  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -3.621   8.362   3.132  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.708   8.151   4.990  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.316   6.658   5.611  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.420   7.857   0.598  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.719   8.789  -0.277  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.784   8.324  -1.729  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.158   9.087  -2.621  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.741   8.933   0.159  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.913   9.683   1.469  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.364   8.917   2.657  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       0.295   7.673   2.579  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.002   9.562   3.663  1.00  0.00           O  
ATOM    207  H   GLU A  17      -0.902   7.211   1.123  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.206   9.749  -0.197  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       1.169   7.948   0.272  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.282   9.465  -0.610  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       1.965   9.862   1.631  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       0.395  10.629   1.398  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.415   7.069  -1.960  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.430   6.501  -3.303  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.737   5.760  -3.566  1.00  0.00           C  
ATOM    216  O   CYS A  18      -2.096   5.505  -4.715  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.755   5.551  -3.490  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.532   3.922  -2.705  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.126   6.509  -1.208  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.343   7.314  -4.008  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.911   5.387  -4.546  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.639   6.002  -3.066  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.444   5.418  -2.493  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.711   4.706  -2.609  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.517   3.356  -3.291  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.300   2.968  -4.157  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.722   5.546  -3.391  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -5.198   6.780  -2.642  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.993   6.436  -1.397  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -5.772   7.007  -0.329  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.925   5.499  -1.529  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.105   5.650  -1.604  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.090   4.541  -1.612  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.267   5.866  -4.317  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.583   4.934  -3.616  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.337   7.363  -2.350  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.823   7.366  -3.300  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -7.044   5.087  -2.411  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.452   5.257  -0.741  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.467   2.645  -2.895  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.168   1.337  -3.467  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.688   0.219  -2.569  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.604   0.305  -1.344  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.660   1.180  -3.674  1.00  0.00           C  
ATOM    245  CG  LYS A  20      -0.262  -0.170  -4.246  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.069  -0.096  -4.975  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.708  -1.470  -5.109  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       0.899  -2.375  -5.972  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.878   3.008  -2.200  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.663   1.273  -4.425  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.320   1.949  -4.352  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.164   1.305  -2.723  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.179  -0.882  -3.438  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -1.024  -0.496  -4.939  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       0.907   0.311  -5.961  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.737   0.549  -4.422  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       2.689  -1.356  -5.543  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.798  -1.909  -4.126  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.200  -2.289  -6.963  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20      -0.109  -2.127  -5.904  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       1.022  -3.362  -5.668  1.00  0.00           H  
ATOM    262  N   ALA A  21      -3.223  -0.829  -3.186  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.753  -1.965  -2.442  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.648  -2.958  -2.097  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.723  -3.171  -2.881  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.852  -2.652  -3.240  1.00  0.00           C  
ATOM    267  H   ALA A  21      -3.262  -0.839  -4.165  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -4.187  -1.591  -1.526  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -4.682  -3.718  -3.241  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -5.810  -2.440  -2.787  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.844  -2.284  -4.255  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.751  -3.563  -0.918  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.759  -4.533  -0.468  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.432  -5.808   0.031  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.611  -5.802   0.385  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.894  -3.931   0.642  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.020  -2.839   0.165  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.482  -1.589  -0.157  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.381  -3.063   0.039  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.357  -0.583  -0.597  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.225  -2.061  -0.401  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.712  -0.818  -0.718  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.511  -3.352  -0.337  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -1.130  -4.777  -1.309  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.537  -3.516   1.404  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.285  -4.710   1.076  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.542  -1.402  -0.061  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.784  -4.036   0.287  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.047   0.388  -0.844  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.285  -2.249  -0.494  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.370  -0.034  -1.062  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.675  -6.899   0.055  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.198  -8.183   0.509  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.422  -8.176   2.018  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.509  -8.502   2.497  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.236  -9.312   0.130  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -1.476 -10.571   0.941  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -0.535 -11.193   1.434  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -2.740 -10.952   1.082  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.742  -6.841  -0.240  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.144  -8.348   0.016  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.365  -9.550  -0.915  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.222  -8.984   0.299  1.00  0.00           H  
ATOM    304 HD21 ASN A  23      -3.438 -10.407   0.661  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -2.923 -11.763   1.601  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.387  -7.801   2.763  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.470  -7.752   4.217  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.239  -6.337   4.734  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.819  -5.453   3.986  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.446  -8.699   4.871  1.00  0.00           C  
ATOM    311  OG1 THR A  24       0.862  -8.440   4.350  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.818 -10.153   4.623  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.548  -7.554   2.323  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.461  -8.073   4.506  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.443  -8.520   5.937  1.00  0.00           H  
ATOM    316  HG1 THR A  24       0.914  -7.528   4.053  1.00  0.00           H  
ATOM    317 HG21 THR A  24      -1.698 -10.401   5.196  1.00  0.00           H  
ATOM    318 HG22 THR A  24       0.000 -10.790   4.926  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -1.019 -10.299   3.572  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.515  -6.127   6.016  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.335  -4.819   6.634  1.00  0.00           C  
ATOM    322  C   LYS A  25       0.138  -4.552   6.924  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.707  -3.571   6.445  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.145  -4.728   7.930  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.175  -3.334   8.532  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.198  -3.232   9.651  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.539  -1.783   9.964  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -4.693  -1.675  10.899  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.847  -6.872   6.561  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.694  -4.073   5.942  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.161  -5.032   7.727  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -1.715  -5.402   8.657  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.199  -3.102   8.929  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.429  -2.623   7.758  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -4.100  -3.745   9.351  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.795  -3.698  10.539  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -2.677  -1.314  10.414  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -3.784  -1.277   9.042  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -5.162  -0.754  10.782  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -4.366  -1.763  11.882  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.382  -2.429  10.705  1.00  0.00           H  
ATOM    342  N   SER A  26       0.751  -5.431   7.710  1.00  0.00           N  
ATOM    343  CA  SER A  26       2.158  -5.289   8.066  1.00  0.00           C  
ATOM    344  C   SER A  26       2.973  -4.802   6.872  1.00  0.00           C  
ATOM    345  O   SER A  26       3.953  -4.075   7.030  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.716  -6.622   8.569  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.904  -6.427   9.317  1.00  0.00           O  
ATOM    348  H   SER A  26       0.243  -6.193   8.062  1.00  0.00           H  
ATOM    349  HA  SER A  26       2.228  -4.558   8.857  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.983  -7.102   9.198  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.938  -7.258   7.724  1.00  0.00           H  
ATOM    352  HG  SER A  26       3.704  -6.485  10.255  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.560  -5.208   5.675  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.252  -4.814   4.453  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.921  -3.372   4.082  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.790  -2.617   3.643  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.871  -5.749   3.303  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.378  -7.162   3.514  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       3.937  -7.482   4.563  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       3.186  -8.015   2.515  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.772  -5.787   5.613  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.313  -4.893   4.633  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       1.794  -5.783   3.217  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       3.290  -5.368   2.384  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       2.734  -7.689   1.708  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       3.504  -8.935   2.624  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.660  -2.995   4.262  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.213  -1.642   3.948  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.753  -0.640   4.964  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.362   0.364   4.596  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.315  -1.582   3.917  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -0.933  -0.185   3.981  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.594   0.607   2.728  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.441  -0.278   4.163  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.013  -3.640   4.615  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.595  -1.386   2.970  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.646  -2.049   3.002  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.684  -2.148   4.761  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.525   0.344   4.831  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -0.377   1.629   2.996  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -1.433   0.582   2.048  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       0.270   0.169   2.249  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.733  -1.315   4.229  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.934   0.182   3.319  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.726   0.236   5.070  1.00  0.00           H  
ATOM    386  N   MET A  29       1.526  -0.922   6.242  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.992  -0.047   7.312  1.00  0.00           C  
ATOM    388  C   MET A  29       3.426   0.406   7.057  1.00  0.00           C  
ATOM    389  O   MET A  29       3.763   1.574   7.253  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.903  -0.762   8.661  1.00  0.00           C  
ATOM    391  CG  MET A  29       2.887  -1.912   8.805  1.00  0.00           C  
ATOM    392  SD  MET A  29       2.887  -2.622  10.463  1.00  0.00           S  
ATOM    393  CE  MET A  29       4.442  -3.511  10.450  1.00  0.00           C  
ATOM    394  H   MET A  29       1.034  -1.738   6.473  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.351   0.822   7.332  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.098  -0.049   9.447  1.00  0.00           H  
ATOM    397  HB3 MET A  29       0.904  -1.155   8.782  1.00  0.00           H  
ATOM    398  HG2 MET A  29       2.624  -2.685   8.098  1.00  0.00           H  
ATOM    399  HG3 MET A  29       3.879  -1.548   8.584  1.00  0.00           H  
ATOM    400  HE1 MET A  29       4.481  -4.154   9.583  1.00  0.00           H  
ATOM    401  HE2 MET A  29       5.259  -2.806  10.413  1.00  0.00           H  
ATOM    402  HE3 MET A  29       4.522  -4.108  11.347  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.267  -0.525   6.619  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.665  -0.222   6.337  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.804   0.577   5.046  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.674   1.441   4.928  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.508  -1.506   6.227  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.922  -1.180   5.772  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.523  -2.248   7.554  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.940  -1.439   6.482  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.051   0.367   7.156  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.054  -2.147   5.485  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.367  -0.476   6.460  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.511  -2.085   5.750  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       7.891  -0.746   4.784  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       7.077  -3.169   7.446  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       6.993  -1.631   8.305  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       5.509  -2.472   7.854  1.00  0.00           H  
ATOM    419  N   HIS A  31       4.941   0.283   4.079  1.00  0.00           N  
ATOM    420  CA  HIS A  31       4.966   0.974   2.795  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.468   2.409   2.940  1.00  0.00           C  
ATOM    422  O   HIS A  31       4.742   3.259   2.094  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.110   0.227   1.772  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.767   1.045   0.565  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.556   1.086  -0.565  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.712   1.855   0.316  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.002   1.888  -1.457  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.882   2.367  -0.947  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.271  -0.415   4.232  1.00  0.00           H  
ATOM    430  HA  HIS A  31       5.989   0.995   2.449  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.645  -0.650   1.436  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.186  -0.079   2.240  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.398   0.602  -0.694  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.889   2.062   0.985  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.397   2.113  -2.436  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.736   2.669   4.018  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.199   4.001   4.273  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.259   4.906   4.892  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.404   6.065   4.502  1.00  0.00           O  
ATOM    440  CB  GLN A  32       1.982   3.915   5.197  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.802   3.181   4.582  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.454   3.287   5.424  1.00  0.00           C  
ATOM    443  OE1 GLN A  32      -0.391   3.574   6.620  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.605   3.055   4.803  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.552   1.950   4.656  1.00  0.00           H  
ATOM    446  HA  GLN A  32       2.892   4.421   3.327  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.268   3.400   6.101  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.664   4.917   5.447  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.600   3.603   3.608  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.060   2.138   4.475  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.578   2.831   3.848  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -2.432   3.116   5.323  1.00  0.00           H  
ATOM    453  N   ARG A  33       4.997   4.370   5.858  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.043   5.130   6.531  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.190   5.443   5.574  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.676   6.573   5.519  1.00  0.00           O  
ATOM    457  CB  ARG A  33       6.570   4.354   7.739  1.00  0.00           C  
ATOM    458  CG  ARG A  33       7.048   2.951   7.400  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.390   2.161   8.654  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.420   1.156   8.404  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.722   1.415   8.433  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.152   2.641   8.701  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.598   0.448   8.195  1.00  0.00           N  
ATOM    464  H   ARG A  33       4.834   3.441   6.125  1.00  0.00           H  
ATOM    465  HA  ARG A  33       5.611   6.059   6.872  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.398   4.898   8.170  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       5.782   4.275   8.473  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.266   2.434   6.865  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       7.928   3.022   6.778  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.745   2.846   9.409  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.496   1.668   9.007  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.124   0.244   8.204  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.494   3.372   8.882  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      11.133   2.833   8.724  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.278  -0.478   7.993  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.578   0.644   8.217  1.00  0.00           H  
ATOM    477  N   THR A  34       7.618   4.434   4.822  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.708   4.600   3.869  1.00  0.00           C  
ATOM    479  C   THR A  34       8.476   5.812   2.974  1.00  0.00           C  
ATOM    480  O   THR A  34       9.387   6.608   2.742  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.878   3.349   2.987  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.595   2.841   2.604  1.00  0.00           O  
ATOM    483  CG2 THR A  34       9.658   2.270   3.722  1.00  0.00           C  
ATOM    484  H   THR A  34       7.190   3.557   4.912  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.621   4.747   4.429  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.427   3.626   2.098  1.00  0.00           H  
ATOM    487  HG1 THR A  34       7.245   2.293   3.310  1.00  0.00           H  
ATOM    488 HG21 THR A  34      10.415   1.864   3.068  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.984   1.482   4.025  1.00  0.00           H  
ATOM    490 HG23 THR A  34      10.128   2.697   4.595  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.252   5.947   2.474  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.900   7.064   1.605  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.646   8.329   2.017  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.373   8.923   1.220  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.392   7.312   1.643  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.631   6.540   0.610  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       5.047   6.424  -0.700  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.476   5.840   0.699  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       4.179   5.689  -1.372  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       3.216   5.321  -0.545  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.569   5.280   2.696  1.00  0.00           H  
ATOM    502  HA  HIS A  35       7.188   6.804   0.598  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.012   7.029   2.614  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.202   8.363   1.480  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.856   6.823  -1.081  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.869   5.714   1.585  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       4.245   5.431  -2.418  1.00  0.00           H  
ATOM    508  N   THR A  36       7.461   8.738   3.269  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.115   9.934   3.786  1.00  0.00           C  
ATOM    510  C   THR A  36       9.516  10.089   3.207  1.00  0.00           C  
ATOM    511  O   THR A  36       9.859  11.135   2.657  1.00  0.00           O  
ATOM    512  CB  THR A  36       8.208   9.902   5.324  1.00  0.00           C  
ATOM    513  OG1 THR A  36       8.929   8.739   5.747  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.822   9.902   5.950  1.00  0.00           C  
ATOM    515  H   THR A  36       6.870   8.223   3.856  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.521  10.789   3.500  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.737  10.784   5.655  1.00  0.00           H  
ATOM    518  HG1 THR A  36       9.870   8.884   5.625  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.132  10.411   5.295  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.857  10.411   6.902  1.00  0.00           H  
ATOM    521 HG23 THR A  36       6.494   8.884   6.098  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.324   9.040   3.333  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.679   9.081   2.815  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.808   8.392   1.471  1.00  0.00           C  
ATOM    525  O   GLY A  37      11.613   7.182   1.366  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.996   8.232   3.781  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.982  10.112   2.711  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.336   8.593   3.521  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.135   9.166   0.441  1.00  0.00           N  
ATOM    530  CA  GLU A  38      12.286   8.622  -0.904  1.00  0.00           C  
ATOM    531  C   GLU A  38      13.711   8.818  -1.413  1.00  0.00           C  
ATOM    532  O   GLU A  38      14.176   9.947  -1.568  1.00  0.00           O  
ATOM    533  CB  GLU A  38      11.295   9.286  -1.861  1.00  0.00           C  
ATOM    534  CG  GLU A  38      11.296  10.804  -1.782  1.00  0.00           C  
ATOM    535  CD  GLU A  38      10.654  11.322  -0.510  1.00  0.00           C  
ATOM    536  OE1 GLU A  38       9.680  10.698  -0.041  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      11.125  12.352   0.016  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.277  10.124   0.588  1.00  0.00           H  
ATOM    539  HA  GLU A  38      12.075   7.564  -0.859  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      11.541   8.998  -2.873  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      10.300   8.936  -1.630  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      12.317  11.153  -1.820  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      10.752  11.196  -2.629  1.00  0.00           H  
ATOM    544  N   SER A  39      14.399   7.710  -1.671  1.00  0.00           N  
ATOM    545  CA  SER A  39      15.772   7.759  -2.158  1.00  0.00           C  
ATOM    546  C   SER A  39      16.280   6.360  -2.495  1.00  0.00           C  
ATOM    547  O   SER A  39      16.559   5.558  -1.605  1.00  0.00           O  
ATOM    548  CB  SER A  39      16.683   8.407  -1.114  1.00  0.00           C  
ATOM    549  OG  SER A  39      16.642   7.695   0.111  1.00  0.00           O  
ATOM    550  H   SER A  39      13.973   6.839  -1.528  1.00  0.00           H  
ATOM    551  HA  SER A  39      15.784   8.359  -3.056  1.00  0.00           H  
ATOM    552  HB2 SER A  39      17.699   8.412  -1.479  1.00  0.00           H  
ATOM    553  HB3 SER A  39      16.359   9.423  -0.938  1.00  0.00           H  
ATOM    554  HG  SER A  39      16.604   6.753  -0.068  1.00  0.00           H  
ATOM    555  N   GLY A  40      16.396   6.074  -3.788  1.00  0.00           N  
ATOM    556  CA  GLY A  40      16.869   4.773  -4.221  1.00  0.00           C  
ATOM    557  C   GLY A  40      17.429   4.798  -5.629  1.00  0.00           C  
ATOM    558  O   GLY A  40      17.383   5.816  -6.320  1.00  0.00           O  
ATOM    559  H   GLY A  40      16.158   6.753  -4.454  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      17.641   4.439  -3.543  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      16.046   4.074  -4.186  1.00  0.00           H  
ATOM    562  N   PRO A  41      17.974   3.656  -6.074  1.00  0.00           N  
ATOM    563  CA  PRO A  41      18.557   3.525  -7.413  1.00  0.00           C  
ATOM    564  C   PRO A  41      17.500   3.564  -8.511  1.00  0.00           C  
ATOM    565  O   PRO A  41      16.862   2.554  -8.807  1.00  0.00           O  
ATOM    566  CB  PRO A  41      19.236   2.154  -7.372  1.00  0.00           C  
ATOM    567  CG  PRO A  41      18.489   1.392  -6.332  1.00  0.00           C  
ATOM    568  CD  PRO A  41      18.062   2.403  -5.304  1.00  0.00           C  
ATOM    569  HA  PRO A  41      19.296   4.290  -7.599  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      19.158   1.682  -8.341  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      20.275   2.271  -7.105  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      17.625   0.919  -6.774  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      19.136   0.653  -5.884  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      17.101   2.137  -4.890  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      18.803   2.483  -4.523  1.00  0.00           H  
ATOM    576  N   SER A  42      17.320   4.736  -9.113  1.00  0.00           N  
ATOM    577  CA  SER A  42      16.338   4.906 -10.177  1.00  0.00           C  
ATOM    578  C   SER A  42      16.749   6.033 -11.120  1.00  0.00           C  
ATOM    579  O   SER A  42      17.609   6.850 -10.791  1.00  0.00           O  
ATOM    580  CB  SER A  42      14.958   5.199  -9.584  1.00  0.00           C  
ATOM    581  OG  SER A  42      13.979   5.312 -10.602  1.00  0.00           O  
ATOM    582  H   SER A  42      17.860   5.504  -8.832  1.00  0.00           H  
ATOM    583  HA  SER A  42      16.292   3.984 -10.736  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.677   4.397  -8.919  1.00  0.00           H  
ATOM    585  HB3 SER A  42      14.996   6.127  -9.033  1.00  0.00           H  
ATOM    586  HG  SER A  42      13.764   4.438 -10.938  1.00  0.00           H  
ATOM    587  N   SER A  43      16.126   6.070 -12.294  1.00  0.00           N  
ATOM    588  CA  SER A  43      16.429   7.094 -13.287  1.00  0.00           C  
ATOM    589  C   SER A  43      15.701   8.396 -12.964  1.00  0.00           C  
ATOM    590  O   SER A  43      16.293   9.474 -12.990  1.00  0.00           O  
ATOM    591  CB  SER A  43      16.037   6.610 -14.684  1.00  0.00           C  
ATOM    592  OG  SER A  43      14.632   6.459 -14.796  1.00  0.00           O  
ATOM    593  H   SER A  43      15.449   5.391 -12.497  1.00  0.00           H  
ATOM    594  HA  SER A  43      17.493   7.275 -13.263  1.00  0.00           H  
ATOM    595  HB2 SER A  43      16.369   7.329 -15.418  1.00  0.00           H  
ATOM    596  HB3 SER A  43      16.506   5.656 -14.877  1.00  0.00           H  
ATOM    597  HG  SER A  43      14.245   7.281 -15.107  1.00  0.00           H  
ATOM    598  N   GLY A  44      14.411   8.286 -12.660  1.00  0.00           N  
ATOM    599  CA  GLY A  44      13.623   9.461 -12.337  1.00  0.00           C  
ATOM    600  C   GLY A  44      13.343  10.323 -13.552  1.00  0.00           C  
ATOM    601  O   GLY A  44      12.271  10.195 -14.142  1.00  0.00           O  
ATOM    602  H   GLY A  44      13.992   7.400 -12.655  1.00  0.00           H  
ATOM    603  HA2 GLY A  44      12.684   9.144 -11.909  1.00  0.00           H  
ATOM    604  HA3 GLY A  44      14.159  10.050 -11.607  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.790   4.080  -0.735  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.706  18.588 -13.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.247  18.166 -12.625  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.229  16.659 -12.457  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.252  15.997 -12.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.430  17.916 -14.562  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.664  18.613 -11.834  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.267  18.513 -12.547  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.064  16.117 -12.121  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.915  14.678 -11.934  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.929  14.375 -10.810  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.826  14.919 -10.774  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.444  14.020 -13.233  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.454  14.071 -14.226  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.284  16.698 -11.998  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.882  14.277 -11.668  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.570  14.537 -13.599  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.197  12.986 -13.040  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.315  14.123 -13.804  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.336  13.501  -9.895  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.491  13.127  -8.767  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.974  11.825  -8.134  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.094  11.380  -8.382  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.478  14.242  -7.720  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.531  13.974  -6.701  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.227  13.100  -9.979  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.487  12.982  -9.138  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.222  15.176  -8.196  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.458  14.323  -7.272  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.988  13.830  -5.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.120  11.219  -7.315  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.476   9.975  -6.660  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.493  10.173  -5.552  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.138  10.207  -4.374  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.240  11.620  -7.156  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.887   9.298  -7.394  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.584   9.534  -6.239  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.760  10.307  -5.931  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.830  10.509  -4.962  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.597   9.213  -4.721  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.906   8.864  -3.581  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.788  11.599  -5.448  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.184  12.878  -5.376  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.979  10.272  -6.886  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.380  10.826  -4.033  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.063  11.401  -6.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.674  11.596  -4.830  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.919  13.157  -6.255  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.900   8.502  -5.802  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.634   7.245  -5.710  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.685   6.081  -5.444  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.174   5.457  -6.373  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.420   6.994  -6.998  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.354   5.942  -6.828  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.626   8.833  -6.683  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.327   7.326  -4.885  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.953   7.891  -7.272  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.734   6.726  -7.789  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.942   5.223  -6.343  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.455   5.793  -4.166  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.568   4.704  -3.800  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.309   3.536  -3.179  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.685   3.581  -2.007  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.890   6.324  -3.468  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.052   4.361  -4.684  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.840   5.071  -3.091  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.523   2.487  -3.967  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.227   1.304  -3.489  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.348   0.062  -3.593  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.044  -0.580  -2.588  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.527   1.066  -4.280  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.299   2.271  -4.327  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.350  -0.046  -3.647  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.200   2.511  -4.892  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.485   1.465  -2.453  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.269   0.773  -5.288  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.315   2.606  -5.227  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.283  -0.151  -4.180  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.552   0.199  -2.615  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.800  -0.974  -3.697  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.943  -0.271  -4.814  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.102  -1.434  -5.026  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.720  -2.704  -4.475  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.632  -2.650  -3.650  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.217   0.279  -5.578  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.937  -1.558  -6.086  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.152  -1.270  -4.540  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.224  -3.849  -4.932  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.736  -5.138  -4.481  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.824  -5.743  -3.418  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.605  -6.955  -3.388  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.871  -6.100  -5.662  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.176  -5.950  -6.425  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.381  -5.869  -5.508  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.688  -6.878  -4.840  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.017  -4.795  -5.459  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.497  -3.827  -5.589  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.712  -4.974  -4.049  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.055  -5.926  -6.348  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.809  -7.114  -5.294  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.132  -5.047  -7.015  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.297  -6.801  -7.079  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.294  -4.892  -2.546  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.406  -5.341  -1.481  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.773  -4.684  -0.154  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.165  -3.518  -0.098  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.952  -5.024  -1.834  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.350  -5.980  -2.849  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.927  -7.288  -2.201  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.531  -7.190  -1.606  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.475  -7.271  -2.653  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.507  -3.938  -2.621  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.520  -6.410  -1.382  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.901  -4.024  -2.238  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.357  -5.069  -0.932  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.085  -6.190  -3.612  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.484  -5.515  -3.299  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.625  -7.532  -1.414  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.937  -8.069  -2.948  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.440  -6.248  -1.088  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.395  -8.001  -0.906  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.955  -6.372  -2.707  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.905  -7.467  -3.580  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.806  -8.034  -2.427  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.642  -5.447   0.942  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.953  -4.958   2.288  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.949  -3.917   2.773  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.160  -3.267   3.798  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.873  -6.220   3.151  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.954  -7.128   2.409  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.180  -6.845   0.950  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.950  -4.546   2.341  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.480  -5.969   4.126  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.857  -6.653   3.254  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.931  -6.915   2.679  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.196  -8.157   2.633  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.258  -6.949   0.398  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.938  -7.503   0.551  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.858  -3.764   2.032  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.820  -2.804   2.388  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.538  -1.852   1.229  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.327  -2.283   0.096  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.537  -3.533   2.788  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.776  -4.747   3.657  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.059  -4.612   5.011  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.719  -6.029   3.125  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.277  -5.718   5.809  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.937  -7.141   3.915  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.215  -6.980   5.256  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.434  -8.085   6.047  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.746  -4.311   1.227  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.175  -2.230   3.232  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.023  -3.859   1.897  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.900  -2.852   3.336  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.107  -3.621   5.441  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.501  -6.151   2.073  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.495  -5.593   6.859  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.889  -8.129   3.482  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.244  -8.520   5.772  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.536  -0.556   1.523  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.279   0.457   0.506  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.583   1.672   1.112  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.147   2.368   1.958  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.589   0.885  -0.160  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.983   0.015  -1.342  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -8.011   0.679  -2.237  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -9.191   0.749  -1.837  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.633   1.130  -3.339  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.711  -0.274   2.446  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.632   0.022  -0.240  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.382   0.844   0.572  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.485   1.903  -0.508  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -6.101  -0.196  -1.927  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -7.396  -0.910  -0.969  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.354   1.922   0.674  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.578   3.051   1.172  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.374   4.349   1.061  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.500   4.357   0.567  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.265   3.177   0.397  1.00  0.00           C  
ATOM    179  SG  CYS A  15       0.093   3.928   1.352  1.00  0.00           S  
ATOM    180  H   CYS A  15      -2.957   1.331  -0.001  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.356   2.868   2.213  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -0.943   2.193   0.088  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.429   3.787  -0.478  1.00  0.00           H  
ATOM    184  N   ASN A  16      -2.778   5.443   1.523  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.430   6.747   1.475  1.00  0.00           C  
ATOM    186  C   ASN A  16      -2.727   7.671   0.485  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.373   8.328  -0.331  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.443   7.385   2.865  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -2.172   7.102   3.643  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -1.264   7.932   3.692  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -2.103   5.926   4.256  1.00  0.00           N  
ATOM    192  H   ASN A  16      -1.878   5.373   1.905  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.448   6.596   1.148  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -3.549   8.455   2.762  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -4.281   6.997   3.426  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -2.865   5.315   4.172  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -1.293   5.717   4.766  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.401   7.715   0.565  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.611   8.559  -0.324  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.639   8.022  -1.752  1.00  0.00           C  
ATOM    201  O   GLU A  17      -0.995   8.736  -2.689  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.834   8.648   0.172  1.00  0.00           C  
ATOM    203  CG  GLU A  17       1.656   9.713  -0.535  1.00  0.00           C  
ATOM    204  CD  GLU A  17       1.307  11.116  -0.078  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       1.488  11.411   1.122  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       0.854  11.919  -0.920  1.00  0.00           O  
ATOM    207  H   GLU A  17      -0.943   7.168   1.237  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.045   9.547  -0.316  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.827   8.870   1.229  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.313   7.692   0.017  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       2.701   9.535  -0.334  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.477   9.641  -1.598  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.259   6.758  -1.909  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.239   6.123  -3.221  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.561   5.417  -3.505  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.890   5.134  -4.656  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.915   5.122  -3.309  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.726   3.672  -2.223  1.00  0.00           S  
ATOM    219  H   CYS A  18       0.015   6.239  -1.123  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.091   6.895  -3.961  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       0.993   4.763  -4.325  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.835   5.620  -3.037  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.315   5.136  -2.446  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.601   4.463  -2.582  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.437   3.108  -3.261  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.275   2.699  -4.065  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.574   5.333  -3.380  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.986   6.605  -2.657  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -5.907   6.338  -1.483  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.631   5.342  -1.462  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -5.884   7.228  -0.498  1.00  0.00           N  
ATOM    232  H   GLN A  19      -1.998   5.387  -1.554  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.000   4.309  -1.591  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.108   5.609  -4.314  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.465   4.758  -3.587  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.098   7.101  -2.293  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -5.496   7.251  -3.357  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -5.283   7.998  -0.584  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -6.469   7.080   0.273  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.352   2.414  -2.932  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -2.078   1.103  -3.509  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.550  -0.010  -2.579  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.673   0.188  -1.371  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.581   0.949  -3.787  1.00  0.00           C  
ATOM    245  CG  LYS A  20      -0.074   1.848  -4.902  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.442   1.819  -4.996  1.00  0.00           C  
ATOM    247  CE  LYS A  20       1.957   2.819  -6.020  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       3.362   3.225  -5.741  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.721   2.793  -2.284  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.618   1.031  -4.441  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.034   1.184  -2.887  1.00  0.00           H  
ATOM    252  HB3 LYS A  20      -0.382  -0.077  -4.062  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.489   1.511  -5.841  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.394   2.862  -4.708  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       1.859   2.063  -4.030  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.757   0.826  -5.286  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       1.908   2.369  -6.999  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.326   3.696  -5.995  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       3.621   2.970  -4.767  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       3.467   4.253  -5.859  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       4.009   2.744  -6.398  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.812  -1.181  -3.151  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.267  -2.326  -2.372  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.103  -3.246  -2.017  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.089  -3.278  -2.715  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.334  -3.094  -3.138  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.695  -1.277  -4.119  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -3.710  -1.955  -1.460  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -3.865  -3.697  -3.901  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.875  -3.734  -2.456  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -5.018  -2.398  -3.598  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.255  -3.991  -0.928  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.216  -4.910  -0.479  1.00  0.00           C  
ATOM    274  C   PHE A  22      -1.823  -6.222   0.009  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.941  -6.248   0.522  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.389  -4.271   0.639  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.437  -3.103   0.181  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.169  -1.912  -0.186  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.818  -3.195   0.119  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.588  -0.835  -0.608  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.580  -2.122  -0.302  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.964  -0.940  -0.665  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.087  -3.921  -0.413  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.571  -5.116  -1.319  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.053  -3.924   1.415  1.00  0.00           H  
ATOM    286  HB3 PHE A  22       0.281  -5.012   1.049  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.245  -1.828  -0.141  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.300  -4.119   0.403  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       0.104   0.088  -0.892  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.655  -2.207  -0.346  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.558  -0.100  -0.995  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.078  -7.310  -0.156  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -1.543  -8.626   0.266  1.00  0.00           C  
ATOM    294  C   ASN A  23      -1.826  -8.648   1.765  1.00  0.00           C  
ATOM    295  O   ASN A  23      -2.871  -9.129   2.204  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -0.504  -9.693  -0.084  1.00  0.00           C  
ATOM    297  CG  ASN A  23       0.903  -9.281   0.306  1.00  0.00           C  
ATOM    298  OD1 ASN A  23       1.371  -8.204  -0.064  1.00  0.00           O  
ATOM    299  ND2 ASN A  23       1.584 -10.138   1.057  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.194  -7.226  -0.572  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -2.458  -8.840  -0.265  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -0.747 -10.608   0.437  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.525  -9.873  -1.148  1.00  0.00           H  
ATOM    304 HD21 ASN A  23       1.147 -10.978   1.314  1.00  0.00           H  
ATOM    305 HD22 ASN A  23       2.495  -9.897   1.324  1.00  0.00           H  
ATOM    306  N   THR A  24      -0.887  -8.125   2.547  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.034  -8.084   3.996  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.035  -6.649   4.509  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.648  -5.723   3.795  1.00  0.00           O  
ATOM    310  CB  THR A  24       0.092  -8.867   4.697  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.361  -8.281   4.390  1.00  0.00           O  
ATOM    312  CG2 THR A  24       0.085 -10.327   4.268  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.076  -7.757   2.138  1.00  0.00           H  
ATOM    314  HA  THR A  24      -1.977  -8.547   4.249  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.069  -8.821   5.765  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.657  -7.750   5.134  1.00  0.00           H  
ATOM    317 HG21 THR A  24       1.049 -10.585   3.856  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.678 -10.478   3.518  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.122 -10.953   5.123  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.471  -6.469   5.751  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.520  -5.146   6.362  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.124  -4.680   6.765  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.317  -3.600   6.373  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.437  -5.161   7.587  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.416  -3.865   8.379  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.214  -3.985   9.666  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -4.695  -3.730   9.429  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.524  -4.160  10.589  1.00  0.00           N  
ATOM    329  H   LYS A  25      -1.766  -7.247   6.271  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -1.919  -4.459   5.632  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.451  -5.343   7.261  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.130  -5.964   8.242  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -1.393  -3.620   8.624  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -2.842  -3.077   7.773  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.091  -4.981  10.065  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -2.843  -3.261  10.378  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -4.844  -2.674   9.263  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.005  -4.280   8.552  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.460  -3.709  10.546  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.060  -3.889  11.479  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.648  -5.193  10.577  1.00  0.00           H  
ATOM    342  N   SER A  26       0.566  -5.503   7.548  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.911  -5.174   8.005  1.00  0.00           C  
ATOM    344  C   SER A  26       2.713  -4.502   6.895  1.00  0.00           C  
ATOM    345  O   SER A  26       3.395  -3.504   7.124  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.634  -6.435   8.480  1.00  0.00           C  
ATOM    347  OG  SER A  26       2.384  -6.681   9.853  1.00  0.00           O  
ATOM    348  H   SER A  26       0.160  -6.350   7.827  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.821  -4.487   8.834  1.00  0.00           H  
ATOM    350  HB2 SER A  26       2.289  -7.282   7.907  1.00  0.00           H  
ATOM    351  HB3 SER A  26       3.698  -6.313   8.336  1.00  0.00           H  
ATOM    352  HG  SER A  26       2.319  -7.627  10.003  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.625  -5.057   5.691  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.342  -4.513   4.544  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.932  -3.067   4.282  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.779  -2.199   4.065  1.00  0.00           O  
ATOM    357  CB  ASN A  27       3.077  -5.363   3.300  1.00  0.00           C  
ATOM    358  CG  ASN A  27       3.908  -4.922   2.110  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.063  -3.727   1.856  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.447  -5.887   1.374  1.00  0.00           N  
ATOM    361  H   ASN A  27       2.065  -5.852   5.570  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.398  -4.540   4.769  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       3.316  -6.394   3.518  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       2.034  -5.288   3.034  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       4.280  -6.817   1.636  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.989  -5.630   0.599  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.628  -2.814   4.304  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.104  -1.473   4.069  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.552  -0.514   5.168  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.136   0.533   4.891  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.423  -1.506   3.997  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.130  -0.155   4.112  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.779   0.734   2.929  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.637  -0.348   4.208  1.00  0.00           C  
ATOM    375  H   LEU A  28       1.002  -3.546   4.482  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.494  -1.126   3.124  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.700  -1.944   3.050  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.778  -2.136   4.801  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.798   0.342   5.013  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.568   0.683   2.194  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       0.147   0.395   2.487  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.665   1.753   3.267  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -3.133   0.592   4.017  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.892  -0.697   5.198  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -2.953  -1.078   3.477  1.00  0.00           H  
ATOM    386  N   MET A  29       1.276  -0.881   6.415  1.00  0.00           N  
ATOM    387  CA  MET A  29       1.653  -0.054   7.556  1.00  0.00           C  
ATOM    388  C   MET A  29       3.110   0.387   7.449  1.00  0.00           C  
ATOM    389  O   MET A  29       3.421   1.572   7.569  1.00  0.00           O  
ATOM    390  CB  MET A  29       1.434  -0.820   8.862  1.00  0.00           C  
ATOM    391  CG  MET A  29      -0.012  -1.226   9.093  1.00  0.00           C  
ATOM    392  SD  MET A  29      -1.081   0.182   9.449  1.00  0.00           S  
ATOM    393  CE  MET A  29      -2.180  -0.529  10.672  1.00  0.00           C  
ATOM    394  H   MET A  29       0.808  -1.727   6.573  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.023   0.822   7.552  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.039  -1.714   8.847  1.00  0.00           H  
ATOM    397  HB3 MET A  29       1.746  -0.197   9.687  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.379  -1.722   8.207  1.00  0.00           H  
ATOM    399  HG3 MET A  29      -0.050  -1.910   9.928  1.00  0.00           H  
ATOM    400  HE1 MET A  29      -3.139  -0.734  10.218  1.00  0.00           H  
ATOM    401  HE2 MET A  29      -1.756  -1.448  11.047  1.00  0.00           H  
ATOM    402  HE3 MET A  29      -2.309   0.167  11.487  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.000  -0.575   7.223  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.423  -0.285   7.099  1.00  0.00           C  
ATOM    405  C   VAL A  30       5.710   0.539   5.849  1.00  0.00           C  
ATOM    406  O   VAL A  30       6.477   1.501   5.889  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.257  -1.579   7.050  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       7.727  -1.259   6.829  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.065  -2.385   8.326  1.00  0.00           C  
ATOM    410  H   VAL A  30       3.691  -1.501   7.136  1.00  0.00           H  
ATOM    411  HA  VAL A  30       5.726   0.280   7.969  1.00  0.00           H  
ATOM    412  HB  VAL A  30       5.912  -2.175   6.218  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.306  -1.634   7.660  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.064  -1.726   5.915  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       7.855  -0.189   6.755  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       6.335  -1.781   9.179  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.030  -2.684   8.410  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.692  -3.265   8.295  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.089   0.155   4.738  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.276   0.859   3.475  1.00  0.00           C  
ATOM    421  C   HIS A  31       5.000   2.351   3.638  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.852   3.185   3.336  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.360   0.274   2.400  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.996   1.252   1.326  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.822   1.544   0.262  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.885   2.006   1.155  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.236   2.437  -0.516  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.059   2.733   0.004  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.490  -0.620   4.770  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.303   0.727   3.171  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.856  -0.563   1.931  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.446  -0.069   2.862  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.707   1.156   0.101  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       2.021   2.032   1.805  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.649   2.853  -1.423  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.804   2.677   4.117  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.416   4.068   4.318  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.603   4.902   4.789  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.786   6.039   4.356  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.277   4.160   5.336  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.989   3.503   4.869  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.009   3.308   5.994  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.369   3.192   7.160  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.290   3.271   5.649  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.168   1.966   4.339  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.072   4.457   3.372  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.589   3.680   6.252  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       2.072   5.201   5.536  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.536   4.125   4.111  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.225   2.538   4.445  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.517   3.369   4.700  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.956   3.146   6.355  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.406   4.328   5.679  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.575   5.019   6.210  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.470   5.521   5.081  1.00  0.00           C  
ATOM    456  O   ARG A  33       7.881   6.682   5.069  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.370   4.090   7.129  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.579   3.601   8.332  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.477   2.906   9.344  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.207   1.789   8.751  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.308   1.267   9.281  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.803   1.759  10.408  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       9.916   0.251   8.682  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.208   3.419   5.987  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.228   5.866   6.783  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.689   3.228   6.562  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.241   4.617   7.488  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.107   4.447   8.809  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.824   2.906   7.997  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.187   3.624   9.728  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       6.866   2.536  10.153  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.859   1.410   7.918  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.347   2.524  10.862  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.632   1.363  10.805  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       9.546  -0.123   7.832  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      10.745  -0.141   9.081  1.00  0.00           H  
ATOM    477  N   THR A  34       7.768   4.639   4.132  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.614   4.992   2.999  1.00  0.00           C  
ATOM    479  C   THR A  34       8.269   6.377   2.464  1.00  0.00           C  
ATOM    480  O   THR A  34       9.144   7.228   2.304  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.481   3.966   1.858  1.00  0.00           C  
ATOM    482  OG1 THR A  34       7.141   3.966   1.352  1.00  0.00           O  
ATOM    483  CG2 THR A  34       8.846   2.570   2.340  1.00  0.00           C  
ATOM    484  H   THR A  34       7.409   3.730   4.197  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.640   4.992   3.337  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.158   4.245   1.063  1.00  0.00           H  
ATOM    487  HG1 THR A  34       6.938   3.103   0.984  1.00  0.00           H  
ATOM    488 HG21 THR A  34       9.113   1.956   1.493  1.00  0.00           H  
ATOM    489 HG22 THR A  34       8.000   2.132   2.849  1.00  0.00           H  
ATOM    490 HG23 THR A  34       9.684   2.631   3.019  1.00  0.00           H  
ATOM    491  N   HIS A  35       6.987   6.598   2.190  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.526   7.882   1.675  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.252   9.035   2.361  1.00  0.00           C  
ATOM    494  O   HIS A  35       7.932   9.830   1.710  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.016   8.023   1.875  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.206   7.254   0.877  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.393   7.358  -0.485  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.201   6.364   1.051  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.537   6.566  -1.106  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.802   5.951  -0.196  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.336   5.881   2.339  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.744   7.913   0.618  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       4.755   7.666   2.860  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       4.745   9.066   1.791  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.053   7.928  -0.930  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.788   6.039   1.996  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.452   6.441  -2.175  1.00  0.00           H  
ATOM    508  N   THR A  36       7.102   9.122   3.679  1.00  0.00           N  
ATOM    509  CA  THR A  36       7.741  10.179   4.453  1.00  0.00           C  
ATOM    510  C   THR A  36       9.046   9.693   5.074  1.00  0.00           C  
ATOM    511  O   THR A  36       9.370  10.038   6.209  1.00  0.00           O  
ATOM    512  CB  THR A  36       6.815  10.696   5.570  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.416  11.820   6.223  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.534   9.602   6.589  1.00  0.00           C  
ATOM    515  H   THR A  36       6.547   8.459   4.141  1.00  0.00           H  
ATOM    516  HA  THR A  36       7.956  10.999   3.783  1.00  0.00           H  
ATOM    517  HB  THR A  36       5.879  11.004   5.127  1.00  0.00           H  
ATOM    518  HG1 THR A  36       6.859  12.594   6.105  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.082  10.037   7.467  1.00  0.00           H  
ATOM    520 HG22 THR A  36       7.460   9.118   6.863  1.00  0.00           H  
ATOM    521 HG23 THR A  36       5.861   8.875   6.159  1.00  0.00           H  
ATOM    522  N   GLY A  37       9.792   8.891   4.320  1.00  0.00           N  
ATOM    523  CA  GLY A  37      11.054   8.371   4.814  1.00  0.00           C  
ATOM    524  C   GLY A  37      11.025   8.099   6.305  1.00  0.00           C  
ATOM    525  O   GLY A  37       9.997   7.697   6.849  1.00  0.00           O  
ATOM    526  H   GLY A  37       9.483   8.649   3.422  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      11.280   7.451   4.296  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      11.832   9.090   4.606  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.157   8.318   6.967  1.00  0.00           N  
ATOM    530  CA  GLU A  38      12.257   8.091   8.404  1.00  0.00           C  
ATOM    531  C   GLU A  38      12.815   9.322   9.112  1.00  0.00           C  
ATOM    532  O   GLU A  38      13.643   9.211  10.015  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.146   6.879   8.691  1.00  0.00           C  
ATOM    534  CG  GLU A  38      12.389   5.561   8.713  1.00  0.00           C  
ATOM    535  CD  GLU A  38      11.092   5.646   9.494  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      11.154   5.849  10.725  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      10.016   5.510   8.876  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.943   8.638   6.478  1.00  0.00           H  
ATOM    539  HA  GLU A  38      11.264   7.894   8.779  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      13.910   6.819   7.930  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      13.619   7.014   9.652  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      12.161   5.274   7.697  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      13.017   4.808   9.166  1.00  0.00           H  
ATOM    544  N   SER A  39      12.354  10.497   8.694  1.00  0.00           N  
ATOM    545  CA  SER A  39      12.809  11.751   9.284  1.00  0.00           C  
ATOM    546  C   SER A  39      11.934  12.915   8.828  1.00  0.00           C  
ATOM    547  O   SER A  39      11.180  12.799   7.863  1.00  0.00           O  
ATOM    548  CB  SER A  39      14.268  12.016   8.906  1.00  0.00           C  
ATOM    549  OG  SER A  39      14.808  13.078   9.674  1.00  0.00           O  
ATOM    550  H   SER A  39      11.694  10.521   7.969  1.00  0.00           H  
ATOM    551  HA  SER A  39      12.735  11.658  10.357  1.00  0.00           H  
ATOM    552  HB2 SER A  39      14.851  11.126   9.085  1.00  0.00           H  
ATOM    553  HB3 SER A  39      14.324  12.280   7.860  1.00  0.00           H  
ATOM    554  HG  SER A  39      15.690  12.843   9.970  1.00  0.00           H  
ATOM    555  N   GLY A  40      12.041  14.038   9.532  1.00  0.00           N  
ATOM    556  CA  GLY A  40      11.255  15.207   9.186  1.00  0.00           C  
ATOM    557  C   GLY A  40      12.012  16.502   9.409  1.00  0.00           C  
ATOM    558  O   GLY A  40      11.771  17.229  10.373  1.00  0.00           O  
ATOM    559  H   GLY A  40      12.659  14.073  10.292  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      10.971  15.143   8.146  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      10.361  15.218   9.793  1.00  0.00           H  
ATOM    562  N   PRO A  41      12.952  16.805   8.502  1.00  0.00           N  
ATOM    563  CA  PRO A  41      13.767  18.021   8.584  1.00  0.00           C  
ATOM    564  C   PRO A  41      12.956  19.282   8.308  1.00  0.00           C  
ATOM    565  O   PRO A  41      13.488  20.392   8.328  1.00  0.00           O  
ATOM    566  CB  PRO A  41      14.822  17.815   7.494  1.00  0.00           C  
ATOM    567  CG  PRO A  41      14.183  16.887   6.519  1.00  0.00           C  
ATOM    568  CD  PRO A  41      13.293  15.985   7.328  1.00  0.00           C  
ATOM    569  HA  PRO A  41      14.253  18.110   9.545  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      15.062  18.765   7.038  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      15.711  17.381   7.926  1.00  0.00           H  
ATOM    572  HG2 PRO A  41      13.599  17.449   5.806  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      14.941  16.309   6.012  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      12.407  15.727   6.767  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      13.827  15.094   7.623  1.00  0.00           H  
ATOM    576  N   SER A  42      11.664  19.104   8.050  1.00  0.00           N  
ATOM    577  CA  SER A  42      10.779  20.229   7.767  1.00  0.00           C  
ATOM    578  C   SER A  42       9.593  20.242   8.727  1.00  0.00           C  
ATOM    579  O   SER A  42       8.789  19.310   8.751  1.00  0.00           O  
ATOM    580  CB  SER A  42      10.280  20.160   6.322  1.00  0.00           C  
ATOM    581  OG  SER A  42       9.884  21.440   5.859  1.00  0.00           O  
ATOM    582  H   SER A  42      11.298  18.195   8.048  1.00  0.00           H  
ATOM    583  HA  SER A  42      11.346  21.138   7.900  1.00  0.00           H  
ATOM    584  HB2 SER A  42      11.070  19.790   5.688  1.00  0.00           H  
ATOM    585  HB3 SER A  42       9.432  19.493   6.269  1.00  0.00           H  
ATOM    586  HG  SER A  42       9.605  21.978   6.603  1.00  0.00           H  
ATOM    587  N   SER A  43       9.492  21.306   9.517  1.00  0.00           N  
ATOM    588  CA  SER A  43       8.407  21.440  10.482  1.00  0.00           C  
ATOM    589  C   SER A  43       7.086  21.732   9.777  1.00  0.00           C  
ATOM    590  O   SER A  43       6.960  22.719   9.053  1.00  0.00           O  
ATOM    591  CB  SER A  43       8.721  22.555  11.482  1.00  0.00           C  
ATOM    592  OG  SER A  43       7.891  22.461  12.627  1.00  0.00           O  
ATOM    593  H   SER A  43      10.164  22.016   9.451  1.00  0.00           H  
ATOM    594  HA  SER A  43       8.319  20.505  11.014  1.00  0.00           H  
ATOM    595  HB2 SER A  43       9.752  22.477  11.792  1.00  0.00           H  
ATOM    596  HB3 SER A  43       8.558  23.514  11.011  1.00  0.00           H  
ATOM    597  HG  SER A  43       7.860  23.312  13.070  1.00  0.00           H  
ATOM    598  N   GLY A  44       6.102  20.864   9.995  1.00  0.00           N  
ATOM    599  CA  GLY A  44       4.803  21.045   9.374  1.00  0.00           C  
ATOM    600  C   GLY A  44       3.706  20.286  10.094  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.928  19.832  11.215  1.00  0.00           O  
ATOM    602  H   GLY A  44       6.260  20.095  10.582  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       4.559  22.097   9.374  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       4.853  20.698   8.352  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.802   4.283  -0.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.814  -7.438 -23.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.977  -7.196 -22.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.187  -5.908 -22.798  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.006  -5.924 -23.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.729  -8.279 -24.343  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.604  -7.146 -21.808  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.287  -8.020 -22.576  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.839  -4.787 -22.504  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.191  -3.483 -22.580  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.879  -3.483 -21.802  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.624  -4.374 -20.992  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.120  -2.396 -22.035  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.594  -1.104 -22.284  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.780  -4.839 -22.233  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.980  -3.277 -23.619  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.084  -2.477 -22.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.236  -2.526 -20.969  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.463  -0.987 -23.228  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.049  -2.476 -22.054  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.760  -2.360 -21.381  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.846  -1.390 -20.207  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.814  -0.174 -20.388  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.687  -1.893 -22.366  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.403  -1.907 -21.766  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.308  -1.796 -22.711  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.493  -3.337 -21.007  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.677  -2.549 -23.222  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.910  -0.885 -22.686  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.352  -2.629 -21.135  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.956  -1.939 -19.000  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.045  -1.109 -17.813  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.093  -1.926 -16.537  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.221  -3.150 -16.580  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.977  -2.915 -18.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.186  -0.456 -17.779  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.940  -0.508 -17.875  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.988  -1.249 -15.398  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.014  -1.920 -14.104  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.384  -2.538 -13.841  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.406  -1.855 -13.895  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.663  -0.935 -12.988  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.384  -0.361 -13.198  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.888  -0.274 -15.430  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.275  -2.707 -14.124  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.399  -0.146 -12.962  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.660  -1.456 -12.041  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.082   0.054 -12.386  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.395  -3.836 -13.555  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.639  -4.549 -13.287  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.667  -5.071 -11.853  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.631  -4.854 -11.121  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.808  -5.711 -14.268  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.648  -6.523 -14.301  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.547  -4.327 -13.527  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.455  -3.854 -13.420  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.648  -6.316 -13.964  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.987  -5.318 -15.259  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.768  -7.228 -14.942  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.601  -5.762 -11.460  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.523  -6.305 -10.117  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.246  -7.630  -9.984  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.465  -7.700 -10.144  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.861  -5.903 -12.088  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.484  -6.446  -9.857  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.962  -5.598  -9.429  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.494  -8.687  -9.693  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.071 -10.017  -9.541  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.277 -10.363  -8.071  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.034 -11.493  -7.650  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.179 -11.092 -10.191  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.893 -11.107  -9.563  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.019 -10.835 -11.681  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.529  -8.568  -9.577  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.029 -10.024 -10.040  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.649 -12.057 -10.055  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.703 -10.238  -9.201  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.090 -11.266 -12.022  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.011  -9.771 -11.864  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.843 -11.286 -12.215  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.726  -9.382  -7.294  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.958  -9.604  -5.879  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.738  -8.353  -5.052  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.760  -8.255  -4.311  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.902  -8.501  -7.685  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.974  -9.941  -5.740  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.283 -10.373  -5.532  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.649  -7.393  -5.181  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.547  -6.140  -4.441  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.101  -6.392  -3.003  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.763  -7.107  -2.251  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.890  -5.408  -4.448  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.801  -3.968  -3.970  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.949  -3.843  -2.466  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.579  -4.731  -1.855  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.433  -2.856  -1.900  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.406  -7.530  -5.788  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.809  -5.524  -4.931  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.282  -5.408  -5.455  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.578  -5.936  -3.805  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.841  -3.566  -4.257  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.586  -3.396  -4.443  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.972  -5.800  -2.629  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.435  -5.958  -1.282  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.178  -5.067  -0.292  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.572  -3.943  -0.606  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.942  -5.624  -1.264  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.060  -6.752  -1.773  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.165  -6.904  -3.281  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.550  -8.212  -3.754  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.521  -9.339  -3.681  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.488  -5.242  -3.274  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.569  -6.989  -0.991  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.772  -4.755  -1.882  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.648  -5.397  -0.249  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.034  -6.539  -1.514  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.368  -7.676  -1.305  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.207  -6.886  -3.565  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.647  -6.081  -3.754  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.225  -8.094  -4.776  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.699  -8.441  -3.129  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.169 -10.074  -3.035  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.655  -9.757  -4.624  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.440  -8.998  -3.333  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.373  -5.576   0.933  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.068  -4.841   1.995  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.255  -3.659   2.509  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.747  -2.849   3.295  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.243  -5.890   3.096  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.143  -6.869   2.865  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.930  -6.908   1.377  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.038  -4.495   1.668  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.155  -5.417   4.064  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.212  -6.356   3.004  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.245  -6.537   3.364  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.437  -7.843   3.227  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.886  -7.063   1.150  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.535  -7.684   0.930  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.008  -3.565   2.061  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.125  -2.481   2.478  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.780  -1.576   1.299  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.610  -2.042   0.174  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.844  -3.047   3.093  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.092  -4.114   4.135  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.329  -3.776   5.461  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.092  -5.461   3.792  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.555  -4.748   6.417  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.319  -6.439   4.740  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.550  -6.078   6.051  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.776  -7.049   7.000  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.672  -4.240   1.436  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.645  -1.899   3.225  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.239  -3.482   2.312  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.294  -2.245   3.563  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.332  -2.733   5.744  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.911  -5.741   2.764  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.736  -4.465   7.443  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.315  -7.481   4.455  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.722  -7.152   7.132  1.00  0.00           H  
ATOM    159  N   GLU A  14      -5.679  -0.278   1.569  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.355   0.694   0.532  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.701   1.935   1.133  1.00  0.00           C  
ATOM    162  O   GLU A  14      -5.279   2.600   1.993  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -6.616   1.092  -0.238  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -6.910   0.195  -1.429  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -7.704  -1.039  -1.047  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -8.436  -0.984  -0.037  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -7.593  -2.060  -1.758  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.827   0.033   2.487  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.659   0.231  -0.151  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -7.461   1.053   0.434  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -6.500   2.104  -0.597  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -7.476   0.757  -2.156  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.974  -0.118  -1.868  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.491   2.239   0.676  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.756   3.398   1.168  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.600   4.665   1.056  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.747   4.622   0.613  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.452   3.571   0.388  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.105   4.333   1.350  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.082   1.671  -0.010  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.524   3.227   2.208  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.109   2.601   0.057  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.636   4.195  -0.473  1.00  0.00           H  
ATOM    184  N   ASN A  16      -3.022   5.792   1.461  1.00  0.00           N  
ATOM    185  CA  ASN A  16      -3.721   7.071   1.406  1.00  0.00           C  
ATOM    186  C   ASN A  16      -3.049   8.015   0.413  1.00  0.00           C  
ATOM    187  O   ASN A  16      -3.703   8.569  -0.470  1.00  0.00           O  
ATOM    188  CB  ASN A  16      -3.758   7.715   2.793  1.00  0.00           C  
ATOM    189  CG  ASN A  16      -4.758   8.853   2.876  1.00  0.00           C  
ATOM    190  OD1 ASN A  16      -5.475   9.134   1.916  1.00  0.00           O  
ATOM    191  ND2 ASN A  16      -4.809   9.513   4.027  1.00  0.00           N  
ATOM    192  H   ASN A  16      -2.105   5.762   1.805  1.00  0.00           H  
ATOM    193  HA  ASN A  16      -4.732   6.883   1.079  1.00  0.00           H  
ATOM    194  HB2 ASN A  16      -4.033   6.967   3.523  1.00  0.00           H  
ATOM    195  HB3 ASN A  16      -2.779   8.102   3.031  1.00  0.00           H  
ATOM    196 HD21 ASN A  16      -4.207   9.233   4.748  1.00  0.00           H  
ATOM    197 HD22 ASN A  16      -5.446  10.253   4.108  1.00  0.00           H  
ATOM    198  N   GLU A  17      -1.740   8.192   0.565  1.00  0.00           N  
ATOM    199  CA  GLU A  17      -0.981   9.069  -0.318  1.00  0.00           C  
ATOM    200  C   GLU A  17      -0.929   8.502  -1.734  1.00  0.00           C  
ATOM    201  O   GLU A  17      -1.284   9.179  -2.700  1.00  0.00           O  
ATOM    202  CB  GLU A  17       0.439   9.264   0.217  1.00  0.00           C  
ATOM    203  CG  GLU A  17       0.536  10.306   1.319  1.00  0.00           C  
ATOM    204  CD  GLU A  17       0.763  11.705   0.781  1.00  0.00           C  
ATOM    205  OE1 GLU A  17      -0.232  12.377   0.437  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       1.935  12.128   0.703  1.00  0.00           O  
ATOM    207  H   GLU A  17      -1.275   7.722   1.288  1.00  0.00           H  
ATOM    208  HA  GLU A  17      -1.480  10.026  -0.345  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       0.796   8.322   0.607  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       1.078   9.572  -0.597  1.00  0.00           H  
ATOM    211  HG2 GLU A  17      -0.384  10.300   1.885  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       1.359  10.048   1.969  1.00  0.00           H  
ATOM    213  N   CYS A  18      -0.483   7.256  -1.850  1.00  0.00           N  
ATOM    214  CA  CYS A  18      -0.382   6.596  -3.146  1.00  0.00           C  
ATOM    215  C   CYS A  18      -1.642   5.789  -3.446  1.00  0.00           C  
ATOM    216  O   CYS A  18      -1.923   5.464  -4.599  1.00  0.00           O  
ATOM    217  CB  CYS A  18       0.843   5.681  -3.183  1.00  0.00           C  
ATOM    218  SG  CYS A  18       0.619   4.103  -2.302  1.00  0.00           S  
ATOM    219  H   CYS A  18      -0.214   6.767  -1.043  1.00  0.00           H  
ATOM    220  HA  CYS A  18      -0.272   7.361  -3.900  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       1.081   5.452  -4.211  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       1.679   6.194  -2.731  1.00  0.00           H  
ATOM    223  N   GLN A  19      -2.397   5.471  -2.399  1.00  0.00           N  
ATOM    224  CA  GLN A  19      -3.627   4.702  -2.549  1.00  0.00           C  
ATOM    225  C   GLN A  19      -3.348   3.352  -3.202  1.00  0.00           C  
ATOM    226  O   GLN A  19      -4.057   2.934  -4.117  1.00  0.00           O  
ATOM    227  CB  GLN A  19      -4.643   5.484  -3.383  1.00  0.00           C  
ATOM    228  CG  GLN A  19      -4.791   6.936  -2.956  1.00  0.00           C  
ATOM    229  CD  GLN A  19      -6.182   7.482  -3.216  1.00  0.00           C  
ATOM    230  OE1 GLN A  19      -6.522   7.836  -4.345  1.00  0.00           O  
ATOM    231  NE2 GLN A  19      -6.995   7.551  -2.169  1.00  0.00           N  
ATOM    232  H   GLN A  19      -2.120   5.760  -1.505  1.00  0.00           H  
ATOM    233  HA  GLN A  19      -4.035   4.534  -1.565  1.00  0.00           H  
ATOM    234  HB2 GLN A  19      -4.334   5.465  -4.417  1.00  0.00           H  
ATOM    235  HB3 GLN A  19      -5.608   5.006  -3.294  1.00  0.00           H  
ATOM    236  HG2 GLN A  19      -4.584   7.010  -1.899  1.00  0.00           H  
ATOM    237  HG3 GLN A  19      -4.078   7.533  -3.505  1.00  0.00           H  
ATOM    238 HE21 GLN A  19      -6.656   7.252  -1.299  1.00  0.00           H  
ATOM    239 HE22 GLN A  19      -7.899   7.900  -2.307  1.00  0.00           H  
ATOM    240  N   LYS A  20      -2.310   2.673  -2.725  1.00  0.00           N  
ATOM    241  CA  LYS A  20      -1.936   1.370  -3.261  1.00  0.00           C  
ATOM    242  C   LYS A  20      -2.483   0.246  -2.386  1.00  0.00           C  
ATOM    243  O   LYS A  20      -2.442   0.325  -1.159  1.00  0.00           O  
ATOM    244  CB  LYS A  20      -0.414   1.255  -3.364  1.00  0.00           C  
ATOM    245  CG  LYS A  20       0.067  -0.133  -3.752  1.00  0.00           C  
ATOM    246  CD  LYS A  20       1.584  -0.204  -3.802  1.00  0.00           C  
ATOM    247  CE  LYS A  20       2.088  -1.597  -3.459  1.00  0.00           C  
ATOM    248  NZ  LYS A  20       2.156  -2.475  -4.660  1.00  0.00           N  
ATOM    249  H   LYS A  20      -1.782   3.059  -1.994  1.00  0.00           H  
ATOM    250  HA  LYS A  20      -2.363   1.282  -4.248  1.00  0.00           H  
ATOM    251  HB2 LYS A  20      -0.061   1.956  -4.107  1.00  0.00           H  
ATOM    252  HB3 LYS A  20       0.020   1.509  -2.407  1.00  0.00           H  
ATOM    253  HG2 LYS A  20      -0.292  -0.845  -3.023  1.00  0.00           H  
ATOM    254  HG3 LYS A  20      -0.329  -0.382  -4.726  1.00  0.00           H  
ATOM    255  HD2 LYS A  20       1.914   0.051  -4.798  1.00  0.00           H  
ATOM    256  HD3 LYS A  20       1.992   0.503  -3.094  1.00  0.00           H  
ATOM    257  HE2 LYS A  20       3.075  -1.512  -3.029  1.00  0.00           H  
ATOM    258  HE3 LYS A  20       1.418  -2.040  -2.737  1.00  0.00           H  
ATOM    259  HZ1 LYS A  20       1.270  -2.411  -5.200  1.00  0.00           H  
ATOM    260  HZ2 LYS A  20       2.304  -3.463  -4.372  1.00  0.00           H  
ATOM    261  HZ3 LYS A  20       2.944  -2.182  -5.272  1.00  0.00           H  
ATOM    262  N   ALA A  21      -2.994  -0.801  -3.027  1.00  0.00           N  
ATOM    263  CA  ALA A  21      -3.545  -1.942  -2.307  1.00  0.00           C  
ATOM    264  C   ALA A  21      -2.450  -2.933  -1.927  1.00  0.00           C  
ATOM    265  O   ALA A  21      -1.546  -3.207  -2.717  1.00  0.00           O  
ATOM    266  CB  ALA A  21      -4.613  -2.629  -3.146  1.00  0.00           C  
ATOM    267  H   ALA A  21      -2.998  -0.806  -4.007  1.00  0.00           H  
ATOM    268  HA  ALA A  21      -4.012  -1.574  -1.405  1.00  0.00           H  
ATOM    269  HB1 ALA A  21      -5.542  -2.651  -2.597  1.00  0.00           H  
ATOM    270  HB2 ALA A  21      -4.751  -2.083  -4.068  1.00  0.00           H  
ATOM    271  HB3 ALA A  21      -4.302  -3.639  -3.368  1.00  0.00           H  
ATOM    272  N   PHE A  22      -2.536  -3.467  -0.713  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -1.551  -4.426  -0.228  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.227  -5.713   0.235  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.227  -5.678   0.952  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.741  -3.821   0.920  1.00  0.00           C  
ATOM    277  CG  PHE A  22       0.139  -2.679   0.497  1.00  0.00           C  
ATOM    278  CD1 PHE A  22      -0.413  -1.467   0.114  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.517  -2.818   0.481  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       0.394  -0.416  -0.277  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       2.330  -1.770   0.091  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       1.767  -0.567  -0.287  1.00  0.00           C  
ATOM    283  H   PHE A  22      -3.280  -3.208  -0.130  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.885  -4.657  -1.045  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -1.419  -3.453   1.675  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.111  -4.585   1.349  1.00  0.00           H  
ATOM    287  HD1 PHE A  22      -1.486  -1.347   0.123  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.958  -3.760   0.777  1.00  0.00           H  
ATOM    289  HE1 PHE A  22      -0.048   0.524  -0.572  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.403  -1.892   0.085  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       2.400   0.253  -0.592  1.00  0.00           H  
ATOM    292  N   ASN A  23      -1.674  -6.848  -0.181  1.00  0.00           N  
ATOM    293  CA  ASN A  23      -2.224  -8.147   0.190  1.00  0.00           C  
ATOM    294  C   ASN A  23      -2.316  -8.286   1.707  1.00  0.00           C  
ATOM    295  O   ASN A  23      -3.320  -8.761   2.239  1.00  0.00           O  
ATOM    296  CB  ASN A  23      -1.362  -9.272  -0.385  1.00  0.00           C  
ATOM    297  CG  ASN A  23      -2.090 -10.602  -0.412  1.00  0.00           C  
ATOM    298  OD1 ASN A  23      -2.527 -11.062  -1.467  1.00  0.00           O  
ATOM    299  ND2 ASN A  23      -2.223 -11.227   0.752  1.00  0.00           N  
ATOM    300  H   ASN A  23      -0.878  -6.811  -0.750  1.00  0.00           H  
ATOM    301  HA  ASN A  23      -3.217  -8.217  -0.227  1.00  0.00           H  
ATOM    302  HB2 ASN A  23      -1.078  -9.018  -1.397  1.00  0.00           H  
ATOM    303  HB3 ASN A  23      -0.473  -9.380   0.217  1.00  0.00           H  
ATOM    304 HD21 ASN A  23      -1.849 -10.801   1.552  1.00  0.00           H  
ATOM    305 HD22 ASN A  23      -2.688 -12.089   0.763  1.00  0.00           H  
ATOM    306  N   THR A  24      -1.260  -7.868   2.399  1.00  0.00           N  
ATOM    307  CA  THR A  24      -1.221  -7.946   3.853  1.00  0.00           C  
ATOM    308  C   THR A  24      -1.153  -6.557   4.477  1.00  0.00           C  
ATOM    309  O   THR A  24      -0.664  -5.610   3.859  1.00  0.00           O  
ATOM    310  CB  THR A  24      -0.016  -8.774   4.339  1.00  0.00           C  
ATOM    311  OG1 THR A  24       1.205  -8.157   3.914  1.00  0.00           O  
ATOM    312  CG2 THR A  24      -0.085 -10.196   3.803  1.00  0.00           C  
ATOM    313  H   THR A  24      -0.490  -7.499   1.918  1.00  0.00           H  
ATOM    314  HA  THR A  24      -2.124  -8.436   4.186  1.00  0.00           H  
ATOM    315  HB  THR A  24      -0.035  -8.810   5.419  1.00  0.00           H  
ATOM    316  HG1 THR A  24       1.106  -7.836   3.015  1.00  0.00           H  
ATOM    317 HG21 THR A  24       0.801 -10.736   4.102  1.00  0.00           H  
ATOM    318 HG22 THR A  24      -0.144 -10.172   2.725  1.00  0.00           H  
ATOM    319 HG23 THR A  24      -0.959 -10.688   4.201  1.00  0.00           H  
ATOM    320  N   LYS A  25      -1.645  -6.440   5.706  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -1.638  -5.166   6.415  1.00  0.00           C  
ATOM    322  C   LYS A  25      -0.218  -4.764   6.798  1.00  0.00           C  
ATOM    323  O   LYS A  25       0.264  -3.702   6.403  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -2.510  -5.254   7.670  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -2.509  -3.982   8.501  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -3.407  -2.918   7.894  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -3.026  -1.526   8.375  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -3.410  -1.306   9.797  1.00  0.00           N  
ATOM    329  H   LYS A  25      -2.021  -7.231   6.147  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -2.047  -4.417   5.755  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -3.527  -5.464   7.373  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -2.150  -6.063   8.288  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -2.863  -4.213   9.495  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -1.499  -3.600   8.556  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -3.315  -2.952   6.819  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -4.431  -3.119   8.176  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -1.958  -1.406   8.277  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -3.528  -0.796   7.758  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -3.805  -2.180  10.200  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -4.125  -0.553   9.861  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -2.577  -1.026  10.353  1.00  0.00           H  
ATOM    342  N   SER A  26       0.448  -5.619   7.567  1.00  0.00           N  
ATOM    343  CA  SER A  26       1.813  -5.351   8.005  1.00  0.00           C  
ATOM    344  C   SER A  26       2.613  -4.665   6.901  1.00  0.00           C  
ATOM    345  O   SER A  26       3.320  -3.689   7.147  1.00  0.00           O  
ATOM    346  CB  SER A  26       2.504  -6.652   8.417  1.00  0.00           C  
ATOM    347  OG  SER A  26       3.631  -6.393   9.236  1.00  0.00           O  
ATOM    348  H   SER A  26       0.010  -6.449   7.849  1.00  0.00           H  
ATOM    349  HA  SER A  26       1.764  -4.693   8.859  1.00  0.00           H  
ATOM    350  HB2 SER A  26       1.808  -7.267   8.967  1.00  0.00           H  
ATOM    351  HB3 SER A  26       2.830  -7.179   7.532  1.00  0.00           H  
ATOM    352  HG  SER A  26       4.029  -7.225   9.505  1.00  0.00           H  
ATOM    353  N   ASN A  27       2.494  -5.185   5.683  1.00  0.00           N  
ATOM    354  CA  ASN A  27       3.206  -4.624   4.540  1.00  0.00           C  
ATOM    355  C   ASN A  27       2.822  -3.163   4.324  1.00  0.00           C  
ATOM    356  O   ASN A  27       3.685  -2.305   4.134  1.00  0.00           O  
ATOM    357  CB  ASN A  27       2.905  -5.434   3.278  1.00  0.00           C  
ATOM    358  CG  ASN A  27       4.053  -5.408   2.287  1.00  0.00           C  
ATOM    359  OD1 ASN A  27       4.784  -6.387   2.141  1.00  0.00           O  
ATOM    360  ND2 ASN A  27       4.216  -4.283   1.601  1.00  0.00           N  
ATOM    361  H   ASN A  27       1.915  -5.964   5.550  1.00  0.00           H  
ATOM    362  HA  ASN A  27       4.264  -4.679   4.749  1.00  0.00           H  
ATOM    363  HB2 ASN A  27       2.717  -6.462   3.554  1.00  0.00           H  
ATOM    364  HB3 ASN A  27       2.028  -5.028   2.797  1.00  0.00           H  
ATOM    365 HD21 ASN A  27       3.595  -3.543   1.770  1.00  0.00           H  
ATOM    366 HD22 ASN A  27       4.950  -4.239   0.953  1.00  0.00           H  
ATOM    367  N   LEU A  28       1.523  -2.888   4.355  1.00  0.00           N  
ATOM    368  CA  LEU A  28       1.023  -1.531   4.163  1.00  0.00           C  
ATOM    369  C   LEU A  28       1.658  -0.571   5.164  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.188   0.474   4.786  1.00  0.00           O  
ATOM    371  CB  LEU A  28      -0.499  -1.502   4.305  1.00  0.00           C  
ATOM    372  CG  LEU A  28      -1.124  -0.129   4.557  1.00  0.00           C  
ATOM    373  CD1 LEU A  28      -0.998   0.749   3.321  1.00  0.00           C  
ATOM    374  CD2 LEU A  28      -2.583  -0.273   4.964  1.00  0.00           C  
ATOM    375  H   LEU A  28       0.883  -3.614   4.510  1.00  0.00           H  
ATOM    376  HA  LEU A  28       1.290  -1.218   3.164  1.00  0.00           H  
ATOM    377  HB2 LEU A  28      -0.924  -1.896   3.395  1.00  0.00           H  
ATOM    378  HB3 LEU A  28      -0.766  -2.144   5.133  1.00  0.00           H  
ATOM    379  HG  LEU A  28      -0.596   0.357   5.366  1.00  0.00           H  
ATOM    380 HD11 LEU A  28      -1.982   1.003   2.958  1.00  0.00           H  
ATOM    381 HD12 LEU A  28      -0.457   0.215   2.554  1.00  0.00           H  
ATOM    382 HD13 LEU A  28      -0.463   1.653   3.575  1.00  0.00           H  
ATOM    383 HD21 LEU A  28      -2.668  -0.187   6.037  1.00  0.00           H  
ATOM    384 HD22 LEU A  28      -2.950  -1.239   4.650  1.00  0.00           H  
ATOM    385 HD23 LEU A  28      -3.167   0.504   4.492  1.00  0.00           H  
ATOM    386  N   MET A  29       1.601  -0.933   6.441  1.00  0.00           N  
ATOM    387  CA  MET A  29       2.173  -0.104   7.496  1.00  0.00           C  
ATOM    388  C   MET A  29       3.624   0.248   7.184  1.00  0.00           C  
ATOM    389  O   MET A  29       3.987   1.423   7.117  1.00  0.00           O  
ATOM    390  CB  MET A  29       2.090  -0.827   8.842  1.00  0.00           C  
ATOM    391  CG  MET A  29       0.706  -0.785   9.470  1.00  0.00           C  
ATOM    392  SD  MET A  29       0.372   0.775  10.311  1.00  0.00           S  
ATOM    393  CE  MET A  29       0.933   0.393  11.969  1.00  0.00           C  
ATOM    394  H   MET A  29       1.165  -1.777   6.681  1.00  0.00           H  
ATOM    395  HA  MET A  29       1.597   0.807   7.551  1.00  0.00           H  
ATOM    396  HB2 MET A  29       2.366  -1.861   8.700  1.00  0.00           H  
ATOM    397  HB3 MET A  29       2.787  -0.367   9.528  1.00  0.00           H  
ATOM    398  HG2 MET A  29      -0.031  -0.923   8.694  1.00  0.00           H  
ATOM    399  HG3 MET A  29       0.627  -1.589  10.187  1.00  0.00           H  
ATOM    400  HE1 MET A  29       0.090   0.399  12.644  1.00  0.00           H  
ATOM    401  HE2 MET A  29       1.394  -0.583  11.977  1.00  0.00           H  
ATOM    402  HE3 MET A  29       1.653   1.134  12.284  1.00  0.00           H  
ATOM    403  N   VAL A  30       4.449  -0.776   6.993  1.00  0.00           N  
ATOM    404  CA  VAL A  30       5.861  -0.573   6.687  1.00  0.00           C  
ATOM    405  C   VAL A  30       6.034   0.279   5.435  1.00  0.00           C  
ATOM    406  O   VAL A  30       7.010   1.020   5.306  1.00  0.00           O  
ATOM    407  CB  VAL A  30       6.589  -1.915   6.486  1.00  0.00           C  
ATOM    408  CG1 VAL A  30       8.076  -1.687   6.261  1.00  0.00           C  
ATOM    409  CG2 VAL A  30       6.357  -2.831   7.679  1.00  0.00           C  
ATOM    410  H   VAL A  30       4.101  -1.689   7.059  1.00  0.00           H  
ATOM    411  HA  VAL A  30       6.314  -0.063   7.524  1.00  0.00           H  
ATOM    412  HB  VAL A  30       6.184  -2.394   5.607  1.00  0.00           H  
ATOM    413 HG11 VAL A  30       8.621  -1.956   7.155  1.00  0.00           H  
ATOM    414 HG12 VAL A  30       8.413  -2.296   5.435  1.00  0.00           H  
ATOM    415 HG13 VAL A  30       8.250  -0.645   6.035  1.00  0.00           H  
ATOM    416 HG21 VAL A  30       7.239  -2.844   8.300  1.00  0.00           H  
ATOM    417 HG22 VAL A  30       5.517  -2.468   8.252  1.00  0.00           H  
ATOM    418 HG23 VAL A  30       6.148  -3.832   7.329  1.00  0.00           H  
ATOM    419  N   HIS A  31       5.082   0.170   4.515  1.00  0.00           N  
ATOM    420  CA  HIS A  31       5.129   0.933   3.272  1.00  0.00           C  
ATOM    421  C   HIS A  31       4.872   2.414   3.533  1.00  0.00           C  
ATOM    422  O   HIS A  31       5.698   3.264   3.203  1.00  0.00           O  
ATOM    423  CB  HIS A  31       4.100   0.392   2.278  1.00  0.00           C  
ATOM    424  CG  HIS A  31       3.722   1.375   1.213  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.545   1.688   0.152  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       2.601   2.115   1.049  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.947   2.579  -0.618  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.765   2.855  -0.096  1.00  0.00           N  
ATOM    429  H   HIS A  31       4.330  -0.437   4.675  1.00  0.00           H  
ATOM    430  HA  HIS A  31       6.116   0.820   2.851  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       4.505  -0.484   1.792  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       3.202   0.119   2.813  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.435   1.314  -0.012  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       1.736   2.123   1.698  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       4.353   3.009  -1.521  1.00  0.00           H  
ATOM    436  N   GLN A  32       3.721   2.714   4.127  1.00  0.00           N  
ATOM    437  CA  GLN A  32       3.356   4.093   4.430  1.00  0.00           C  
ATOM    438  C   GLN A  32       4.541   4.854   5.013  1.00  0.00           C  
ATOM    439  O   GLN A  32       4.594   6.083   4.950  1.00  0.00           O  
ATOM    440  CB  GLN A  32       2.181   4.127   5.409  1.00  0.00           C  
ATOM    441  CG  GLN A  32       0.919   3.473   4.869  1.00  0.00           C  
ATOM    442  CD  GLN A  32      -0.073   3.129   5.963  1.00  0.00           C  
ATOM    443  OE1 GLN A  32       0.288   2.539   6.981  1.00  0.00           O  
ATOM    444  NE2 GLN A  32      -1.332   3.497   5.757  1.00  0.00           N  
ATOM    445  H   GLN A  32       3.104   1.992   4.365  1.00  0.00           H  
ATOM    446  HA  GLN A  32       3.057   4.567   3.508  1.00  0.00           H  
ATOM    447  HB2 GLN A  32       2.467   3.615   6.315  1.00  0.00           H  
ATOM    448  HB3 GLN A  32       1.953   5.157   5.644  1.00  0.00           H  
ATOM    449  HG2 GLN A  32       0.446   4.151   4.175  1.00  0.00           H  
ATOM    450  HG3 GLN A  32       1.194   2.564   4.353  1.00  0.00           H  
ATOM    451 HE21 GLN A  32      -1.547   3.962   4.921  1.00  0.00           H  
ATOM    452 HE22 GLN A  32      -1.995   3.286   6.446  1.00  0.00           H  
ATOM    453  N   ARG A  33       5.491   4.118   5.580  1.00  0.00           N  
ATOM    454  CA  ARG A  33       6.675   4.724   6.176  1.00  0.00           C  
ATOM    455  C   ARG A  33       7.671   5.144   5.098  1.00  0.00           C  
ATOM    456  O   ARG A  33       8.191   6.260   5.119  1.00  0.00           O  
ATOM    457  CB  ARG A  33       7.340   3.748   7.148  1.00  0.00           C  
ATOM    458  CG  ARG A  33       6.656   3.677   8.503  1.00  0.00           C  
ATOM    459  CD  ARG A  33       7.627   3.254   9.595  1.00  0.00           C  
ATOM    460  NE  ARG A  33       6.977   3.164  10.900  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       6.316   2.091  11.319  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       6.219   1.022  10.540  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       5.751   2.085  12.520  1.00  0.00           N  
ATOM    464  H   ARG A  33       5.392   3.143   5.599  1.00  0.00           H  
ATOM    465  HA  ARG A  33       6.360   5.602   6.720  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       7.329   2.760   6.711  1.00  0.00           H  
ATOM    467  HB3 ARG A  33       8.364   4.053   7.301  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       6.259   4.651   8.747  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       5.851   2.960   8.452  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.036   2.288   9.340  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.424   3.980   9.650  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.036   3.943  11.491  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       6.644   1.023   9.636  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       5.722   0.214  10.859  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.823   2.888  13.110  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       5.254   1.276  12.834  1.00  0.00           H  
ATOM    477  N   THR A  34       7.933   4.242   4.158  1.00  0.00           N  
ATOM    478  CA  THR A  34       8.867   4.517   3.074  1.00  0.00           C  
ATOM    479  C   THR A  34       8.484   5.790   2.328  1.00  0.00           C  
ATOM    480  O   THR A  34       9.310   6.391   1.639  1.00  0.00           O  
ATOM    481  CB  THR A  34       8.927   3.348   2.073  1.00  0.00           C  
ATOM    482  OG1 THR A  34      10.024   3.530   1.171  1.00  0.00           O  
ATOM    483  CG2 THR A  34       7.629   3.242   1.286  1.00  0.00           C  
ATOM    484  H   THR A  34       7.487   3.370   4.196  1.00  0.00           H  
ATOM    485  HA  THR A  34       9.850   4.645   3.504  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.072   2.429   2.624  1.00  0.00           H  
ATOM    487  HG1 THR A  34       9.860   3.038   0.363  1.00  0.00           H  
ATOM    488 HG21 THR A  34       7.074   4.163   1.384  1.00  0.00           H  
ATOM    489 HG22 THR A  34       7.040   2.423   1.671  1.00  0.00           H  
ATOM    490 HG23 THR A  34       7.854   3.066   0.244  1.00  0.00           H  
ATOM    491  N   HIS A  35       7.227   6.198   2.470  1.00  0.00           N  
ATOM    492  CA  HIS A  35       6.735   7.402   1.810  1.00  0.00           C  
ATOM    493  C   HIS A  35       7.555   8.621   2.222  1.00  0.00           C  
ATOM    494  O   HIS A  35       8.127   9.313   1.379  1.00  0.00           O  
ATOM    495  CB  HIS A  35       5.261   7.627   2.146  1.00  0.00           C  
ATOM    496  CG  HIS A  35       4.320   6.967   1.185  1.00  0.00           C  
ATOM    497  ND1 HIS A  35       4.563   6.886  -0.170  1.00  0.00           N  
ATOM    498  CD2 HIS A  35       3.131   6.354   1.390  1.00  0.00           C  
ATOM    499  CE1 HIS A  35       3.563   6.253  -0.757  1.00  0.00           C  
ATOM    500  NE2 HIS A  35       2.681   5.919   0.168  1.00  0.00           N  
ATOM    501  H   HIS A  35       6.616   5.677   3.032  1.00  0.00           H  
ATOM    502  HA  HIS A  35       6.835   7.261   0.744  1.00  0.00           H  
ATOM    503  HB2 HIS A  35       5.059   7.233   3.131  1.00  0.00           H  
ATOM    504  HB3 HIS A  35       5.054   8.688   2.139  1.00  0.00           H  
ATOM    505  HD1 HIS A  35       5.350   7.241  -0.632  1.00  0.00           H  
ATOM    506  HD2 HIS A  35       2.628   6.230   2.339  1.00  0.00           H  
ATOM    507  HE1 HIS A  35       3.480   6.043  -1.813  1.00  0.00           H  
ATOM    508  N   THR A  36       7.607   8.880   3.525  1.00  0.00           N  
ATOM    509  CA  THR A  36       8.355  10.016   4.049  1.00  0.00           C  
ATOM    510  C   THR A  36       9.840   9.692   4.162  1.00  0.00           C  
ATOM    511  O   THR A  36      10.290   9.136   5.163  1.00  0.00           O  
ATOM    512  CB  THR A  36       7.828  10.445   5.432  1.00  0.00           C  
ATOM    513  OG1 THR A  36       7.872   9.338   6.338  1.00  0.00           O  
ATOM    514  CG2 THR A  36       6.403  10.968   5.330  1.00  0.00           C  
ATOM    515  H   THR A  36       7.131   8.292   4.148  1.00  0.00           H  
ATOM    516  HA  THR A  36       8.227  10.843   3.366  1.00  0.00           H  
ATOM    517  HB  THR A  36       8.460  11.236   5.811  1.00  0.00           H  
ATOM    518  HG1 THR A  36       8.712   9.338   6.803  1.00  0.00           H  
ATOM    519 HG21 THR A  36       6.360  11.751   4.588  1.00  0.00           H  
ATOM    520 HG22 THR A  36       6.095  11.362   6.287  1.00  0.00           H  
ATOM    521 HG23 THR A  36       5.744  10.162   5.043  1.00  0.00           H  
ATOM    522  N   GLY A  37      10.598  10.045   3.128  1.00  0.00           N  
ATOM    523  CA  GLY A  37      12.026   9.784   3.132  1.00  0.00           C  
ATOM    524  C   GLY A  37      12.706  10.266   1.866  1.00  0.00           C  
ATOM    525  O   GLY A  37      12.990  11.455   1.721  1.00  0.00           O  
ATOM    526  H   GLY A  37      10.185  10.486   2.357  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      12.470  10.284   3.980  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      12.185   8.720   3.230  1.00  0.00           H  
ATOM    529  N   GLU A  38      12.970   9.341   0.949  1.00  0.00           N  
ATOM    530  CA  GLU A  38      13.625   9.678  -0.310  1.00  0.00           C  
ATOM    531  C   GLU A  38      12.774  10.651  -1.121  1.00  0.00           C  
ATOM    532  O   GLU A  38      11.628  10.930  -0.772  1.00  0.00           O  
ATOM    533  CB  GLU A  38      13.892   8.413  -1.127  1.00  0.00           C  
ATOM    534  CG  GLU A  38      14.952   8.593  -2.200  1.00  0.00           C  
ATOM    535  CD  GLU A  38      15.553   7.277  -2.654  1.00  0.00           C  
ATOM    536  OE1 GLU A  38      15.940   6.470  -1.783  1.00  0.00           O  
ATOM    537  OE2 GLU A  38      15.635   7.054  -3.880  1.00  0.00           O  
ATOM    538  H   GLU A  38      12.720   8.409   1.123  1.00  0.00           H  
ATOM    539  HA  GLU A  38      14.567  10.151  -0.077  1.00  0.00           H  
ATOM    540  HB2 GLU A  38      14.214   7.628  -0.459  1.00  0.00           H  
ATOM    541  HB3 GLU A  38      12.973   8.109  -1.607  1.00  0.00           H  
ATOM    542  HG2 GLU A  38      14.504   9.080  -3.053  1.00  0.00           H  
ATOM    543  HG3 GLU A  38      15.743   9.215  -1.806  1.00  0.00           H  
ATOM    544  N   SER A  39      13.346  11.165  -2.206  1.00  0.00           N  
ATOM    545  CA  SER A  39      12.643  12.110  -3.065  1.00  0.00           C  
ATOM    546  C   SER A  39      11.883  11.380  -4.169  1.00  0.00           C  
ATOM    547  O   SER A  39      10.724  11.684  -4.446  1.00  0.00           O  
ATOM    548  CB  SER A  39      13.630  13.104  -3.681  1.00  0.00           C  
ATOM    549  OG  SER A  39      14.432  13.710  -2.684  1.00  0.00           O  
ATOM    550  H   SER A  39      14.263  10.903  -2.432  1.00  0.00           H  
ATOM    551  HA  SER A  39      11.935  12.651  -2.455  1.00  0.00           H  
ATOM    552  HB2 SER A  39      14.272  12.585  -4.377  1.00  0.00           H  
ATOM    553  HB3 SER A  39      13.081  13.874  -4.204  1.00  0.00           H  
ATOM    554  HG  SER A  39      14.033  14.540  -2.412  1.00  0.00           H  
ATOM    555  N   GLY A  40      12.547  10.414  -4.796  1.00  0.00           N  
ATOM    556  CA  GLY A  40      11.920   9.655  -5.862  1.00  0.00           C  
ATOM    557  C   GLY A  40      12.425  10.056  -7.234  1.00  0.00           C  
ATOM    558  O   GLY A  40      13.256  10.954  -7.375  1.00  0.00           O  
ATOM    559  H   GLY A  40      13.470  10.215  -4.533  1.00  0.00           H  
ATOM    560  HA2 GLY A  40      12.121   8.605  -5.709  1.00  0.00           H  
ATOM    561  HA3 GLY A  40      10.852   9.815  -5.824  1.00  0.00           H  
ATOM    562  N   PRO A  41      11.919   9.380  -8.276  1.00  0.00           N  
ATOM    563  CA  PRO A  41      12.311   9.653  -9.662  1.00  0.00           C  
ATOM    564  C   PRO A  41      11.791  10.998 -10.157  1.00  0.00           C  
ATOM    565  O   PRO A  41      10.662  11.386  -9.858  1.00  0.00           O  
ATOM    566  CB  PRO A  41      11.663   8.508 -10.446  1.00  0.00           C  
ATOM    567  CG  PRO A  41      10.505   8.084  -9.610  1.00  0.00           C  
ATOM    568  CD  PRO A  41      10.926   8.297  -8.182  1.00  0.00           C  
ATOM    569  HA  PRO A  41      13.383   9.614  -9.786  1.00  0.00           H  
ATOM    570  HB2 PRO A  41      11.343   8.867 -11.414  1.00  0.00           H  
ATOM    571  HB3 PRO A  41      12.374   7.705 -10.571  1.00  0.00           H  
ATOM    572  HG2 PRO A  41       9.644   8.692  -9.842  1.00  0.00           H  
ATOM    573  HG3 PRO A  41      10.289   7.041  -9.785  1.00  0.00           H  
ATOM    574  HD2 PRO A  41      10.081   8.600  -7.581  1.00  0.00           H  
ATOM    575  HD3 PRO A  41      11.372   7.399  -7.782  1.00  0.00           H  
ATOM    576  N   SER A  42      12.622  11.705 -10.917  1.00  0.00           N  
ATOM    577  CA  SER A  42      12.247  13.009 -11.451  1.00  0.00           C  
ATOM    578  C   SER A  42      11.527  12.862 -12.788  1.00  0.00           C  
ATOM    579  O   SER A  42      12.147  12.918 -13.849  1.00  0.00           O  
ATOM    580  CB  SER A  42      13.487  13.889 -11.621  1.00  0.00           C  
ATOM    581  OG  SER A  42      13.981  14.322 -10.366  1.00  0.00           O  
ATOM    582  H   SER A  42      13.509  11.341 -11.121  1.00  0.00           H  
ATOM    583  HA  SER A  42      11.578  13.477 -10.744  1.00  0.00           H  
ATOM    584  HB2 SER A  42      14.259  13.327 -12.124  1.00  0.00           H  
ATOM    585  HB3 SER A  42      13.230  14.757 -12.212  1.00  0.00           H  
ATOM    586  HG  SER A  42      14.690  13.740 -10.082  1.00  0.00           H  
ATOM    587  N   SER A  43      10.212  12.673 -12.726  1.00  0.00           N  
ATOM    588  CA  SER A  43       9.406  12.513 -13.931  1.00  0.00           C  
ATOM    589  C   SER A  43       8.403  13.655 -14.069  1.00  0.00           C  
ATOM    590  O   SER A  43       7.396  13.700 -13.364  1.00  0.00           O  
ATOM    591  CB  SER A  43       8.669  11.173 -13.903  1.00  0.00           C  
ATOM    592  OG  SER A  43       9.582  10.089 -13.914  1.00  0.00           O  
ATOM    593  H   SER A  43       9.775  12.637 -11.850  1.00  0.00           H  
ATOM    594  HA  SER A  43      10.072  12.531 -14.780  1.00  0.00           H  
ATOM    595  HB2 SER A  43       8.069  11.113 -13.008  1.00  0.00           H  
ATOM    596  HB3 SER A  43       8.030  11.099 -14.771  1.00  0.00           H  
ATOM    597  HG  SER A  43       9.573   9.671 -14.778  1.00  0.00           H  
ATOM    598  N   GLY A  44       8.688  14.578 -14.983  1.00  0.00           N  
ATOM    599  CA  GLY A  44       7.803  15.708 -15.197  1.00  0.00           C  
ATOM    600  C   GLY A  44       7.330  16.328 -13.898  1.00  0.00           C  
ATOM    601  O   GLY A  44       8.055  17.135 -13.320  1.00  0.00           O  
ATOM    602  H   GLY A  44       9.506  14.490 -15.516  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       8.326  16.457 -15.772  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       6.942  15.374 -15.758  1.00  0.00           H  
TER     605      GLY A  44                                                      
HETATM  606 ZN    ZN A 201       1.629   4.390  -0.241  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  606                                                                
CONECT  218  606                                                                
CONECT  428  606                                                                
CONECT  500  606                                                                
CONECT  606  179  218  428  500                                                 
MASTER      160    0    1    1    2    0    1    6  318    1    5    4          
END