HEADER    METAL BINDING PROTEIN                   21-JUN-05   2A20              
TITLE     SOLUTION STRUCTURE OF RIM2 ZINC FINGER DOMAIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATING SYNAPTIC MEMBRANE EXOCYTOSIS PROTEIN 2;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC-FINGER DOMAIN, FYVE-TYPE, RESIDUES 83-142;            
COMPND   5 SYNONYM: RAB3-INTERACTING MOLECULE 2, RIM 2;                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: RIMS2, RIM2;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-KT                                   
KEYWDS    ZINC-FINGER DOMAIN, METAL BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.DULUBOVA,X.LOU,J.LU,I.HURYEVA,A.ALAM,R.SCHNEGGENBURGER,T.C.SUDHOF,  
AUTHOR   2 J.RIZO                                                               
REVDAT   4   09-MAR-22 2A20    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2A20    1       VERSN                                    
REVDAT   2   30-AUG-05 2A20    1       JRNL                                     
REVDAT   1   16-AUG-05 2A20    0                                                
JRNL        AUTH   I.DULUBOVA,X.LOU,J.LU,I.HURYEVA,A.ALAM,R.SCHNEGGENBURGER,    
JRNL        AUTH 2 T.C.SUDHOF,J.RIZO                                            
JRNL        TITL   A MUNC13/RIM/RAB3 TRIPARTITE COMPLEX: FROM PRIMING TO        
JRNL        TITL 2 PLASTICITY?                                                  
JRNL        REF    EMBO J.                       V.  24  2839 2005              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   16052212                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7600753                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2A20 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM U-15N,13C RIM2 ZF DOMAIN,     
REMARK 210                                   20 MM PIPES PH 6.9, 150 MM NACL,   
REMARK 210                                   1 MM TCEP, 90% H2O, 10% D2O; 1     
REMARK 210                                   MM U-15N RIM2 ZF DOMAIN, 20 MM     
REMARK 210                                   PIPES PH 6.9, 150 MM NACL, 1 MM    
REMARK 210                                   TCEP, 90% H2O, 10% D2O; 1MM U-     
REMARK 210                                   15N RIM2 ZF DOMAIN, 20 MM PIPES    
REMARK 210                                   PH 6.9, 150 MM NACL, 1 MM TCEP,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.16, ARIA 2.0A          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    81                                                      
REMARK 465     SER A    82                                                      
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 ASP A 102       94.76    -58.18                                   
REMARK 500  1 TYR A 110      -77.69   -104.94                                   
REMARK 500  1 ARG A 126      135.17     67.19                                   
REMARK 500  1 SER A 127       97.47    -44.08                                   
REMARK 500  1 ASN A 128      -36.46    179.82                                   
REMARK 500  2 GLN A  85      -77.29   -154.49                                   
REMARK 500  2 ILE A  94      -70.38   -124.45                                   
REMARK 500  2 HIS A  96       29.55     45.39                                   
REMARK 500  2 TYR A 110      -73.63   -111.11                                   
REMARK 500  2 ARG A 126      -60.80   -139.99                                   
REMARK 500  2 SER A 127      -38.17   -175.26                                   
REMARK 500  3 ILE A  94      -70.14   -120.72                                   
REMARK 500  3 PHE A 100      174.72    -51.57                                   
REMARK 500  3 ALA A 101      -73.56    -48.12                                   
REMARK 500  3 TYR A 110      -76.54   -104.46                                   
REMARK 500  3 ARG A 126     -170.37     54.15                                   
REMARK 500  3 ASN A 128       39.29   -176.83                                   
REMARK 500  4 PHE A 100      174.24    -54.44                                   
REMARK 500  4 ASP A 102       27.35     45.88                                   
REMARK 500  4 CYS A 104       56.15   -146.66                                   
REMARK 500  4 TYR A 110      -72.15   -111.34                                   
REMARK 500  4 ARG A 126      -82.21     63.75                                   
REMARK 500  4 SER A 127      -53.83   -169.74                                   
REMARK 500  5 ILE A  94      -70.27   -123.84                                   
REMARK 500  5 HIS A  96       25.68     48.12                                   
REMARK 500  5 LYS A  97      -60.59   -109.58                                   
REMARK 500  5 ASP A 102      -63.47     67.38                                   
REMARK 500  5 TYR A 110      -72.42   -111.38                                   
REMARK 500  5 ARG A 126      -71.43    -52.23                                   
REMARK 500  5 SER A 127      -83.73    -49.17                                   
REMARK 500  5 ASN A 128       33.90   -178.10                                   
REMARK 500  6 GLN A  85       83.92   -155.28                                   
REMARK 500  6 LYS A  86      -41.44   -176.99                                   
REMARK 500  6 ILE A  94      -69.77   -127.06                                   
REMARK 500  6 PHE A 100     -175.11    -61.09                                   
REMARK 500  6 ALA A 101     -160.12    -72.70                                   
REMARK 500  6 TYR A 110      -73.75   -107.71                                   
REMARK 500  6 LEU A 125       48.28    -93.98                                   
REMARK 500  6 ARG A 126      -62.62     69.27                                   
REMARK 500  6 SER A 127     -158.16    -63.53                                   
REMARK 500  7 HIS A  96       25.64     48.66                                   
REMARK 500  7 ALA A 101      -72.60    -48.56                                   
REMARK 500  7 ASP A 102       80.46   -177.91                                   
REMARK 500  7 TYR A 110      -75.17   -106.93                                   
REMARK 500  7 ARG A 126       40.66    -92.68                                   
REMARK 500  7 SER A 127       28.33   -144.27                                   
REMARK 500  7 ASN A 128       63.20     66.04                                   
REMARK 500  8 GLN A  85      -63.12     73.19                                   
REMARK 500  8 ILE A  94      -68.71   -126.40                                   
REMARK 500  8 HIS A  96       28.71     48.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 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 292  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  92   SG                                                     
REMARK 620 2 CYS A  95   SG  110.1                                              
REMARK 620 3 CYS A 116   SG  115.6  99.7                                        
REMARK 620 4 CYS A 119   SG  130.2 105.7  90.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 308  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 108   SG                                                     
REMARK 620 2 CYS A 111   SG  125.8                                              
REMARK 620 3 CYS A 134   SG  114.2 108.7                                        
REMARK 620 4 CYS A 137   SG  121.3  88.0  91.5                                  
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 292                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 308                  
DBREF  2A20 A   83   142  UNP    Q9JIS1   RIMS2_RAT       83    142             
SEQADV 2A20 GLY A   81  UNP  Q9JIS1              CLONING ARTIFACT               
SEQADV 2A20 SER A   82  UNP  Q9JIS1              CLONING ARTIFACT               
SEQRES   1 A   62  GLY SER GLN GLU GLN LYS GLY ASP ALA PRO THR CYS GLY          
SEQRES   2 A   62  ILE CYS HIS LYS THR LYS PHE ALA ASP GLY CYS GLY HIS          
SEQRES   3 A   62  ASN CYS SER TYR CYS GLN THR LYS PHE CYS ALA ARG CYS          
SEQRES   4 A   62  GLY GLY ARG VAL SER LEU ARG SER ASN LYS VAL MET TRP          
SEQRES   5 A   62  VAL CYS ASN LEU CYS ARG LYS GLN GLN GLU                      
HET     ZN  A 292       1                                                       
HET     ZN  A 308       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ASN A  135  GLN A  141  1                                   7    
SHEET    1   A 2 HIS A 106  ASN A 107  0                                        
SHEET    2   A 2 LYS A 114  PHE A 115 -1  O  PHE A 115   N  HIS A 106           
SHEET    1   B 2 GLY A 120  SER A 124  0                                        
SHEET    2   B 2 VAL A 130  CYS A 134 -1  O  MET A 131   N  VAL A 123           
LINK         SG  CYS A  92                ZN    ZN A 292     1555   1555  1.61  
LINK         SG  CYS A  95                ZN    ZN A 292     1555   1555  2.66  
LINK         SG  CYS A 108                ZN    ZN A 308     1555   1555  1.61  
LINK         SG  CYS A 111                ZN    ZN A 308     1555   1555  2.59  
LINK         SG  CYS A 116                ZN    ZN A 292     1555   1555  2.61  
LINK         SG  CYS A 119                ZN    ZN A 292     1555   1555  2.54  
LINK         SG  CYS A 134                ZN    ZN A 308     1555   1555  2.59  
LINK         SG  CYS A 137                ZN    ZN A 308     1555   1555  2.58  
SITE     1 AC1  5 CYS A  92  ILE A  94  CYS A  95  CYS A 116                    
SITE     2 AC1  5 CYS A 119                                                     
SITE     1 AC2  4 CYS A 108  CYS A 111  CYS A 134  CYS A 137                    
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   GLN A  83      -9.874   6.556 -11.598  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -10.448   6.893 -10.270  1.00  0.00           C  
ATOM      3  C   GLN A  83     -11.877   7.407 -10.408  1.00  0.00           C  
ATOM      4  O   GLN A  83     -12.131   8.385 -11.112  1.00  0.00           O  
ATOM      5  CB  GLN A  83      -9.583   7.946  -9.573  1.00  0.00           C  
ATOM      6  CG  GLN A  83      -8.181   7.461  -9.242  1.00  0.00           C  
ATOM      7  CD  GLN A  83      -8.182   6.286  -8.285  1.00  0.00           C  
ATOM      8  OE1 GLN A  83      -8.234   5.129  -8.704  1.00  0.00           O  
ATOM      9  NE2 GLN A  83      -8.121   6.576  -6.991  1.00  0.00           N  
ATOM     10  H   GLN A  83      -9.865   7.398 -12.208  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -10.460   5.994  -9.670  1.00  0.00           H  
ATOM     12  HB2 GLN A  83      -9.500   8.809 -10.217  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -10.066   8.241  -8.654  1.00  0.00           H  
ATOM     14  HG2 GLN A  83      -7.693   7.161 -10.156  1.00  0.00           H  
ATOM     15  HG3 GLN A  83      -7.631   8.274  -8.791  1.00  0.00           H  
ATOM     16 HE21 GLN A  83      -8.079   7.519  -6.729  1.00  0.00           H  
ATOM     17 HE22 GLN A  83      -8.118   5.834  -6.349  1.00  0.00           H  
ATOM     18  N   GLU A  84     -12.808   6.742  -9.731  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -14.213   7.131  -9.777  1.00  0.00           C  
ATOM     20  C   GLU A  84     -14.854   7.025  -8.398  1.00  0.00           C  
ATOM     21  O   GLU A  84     -14.902   5.947  -7.806  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -14.972   6.253 -10.774  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -14.453   6.358 -12.198  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -15.170   5.421 -13.152  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -16.256   5.791 -13.645  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -14.644   4.317 -13.405  1.00  0.00           O  
ATOM     27  H   GLU A  84     -12.543   5.971  -9.186  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -14.261   8.158 -10.106  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -14.893   5.222 -10.461  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -16.013   6.542 -10.770  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -14.591   7.372 -12.545  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -13.401   6.117 -12.203  1.00  0.00           H  
ATOM     33  N   GLN A  85     -15.345   8.151  -7.890  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -15.983   8.181  -6.579  1.00  0.00           C  
ATOM     35  C   GLN A  85     -17.393   7.599  -6.645  1.00  0.00           C  
ATOM     36  O   GLN A  85     -18.340   8.284  -7.032  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -16.036   9.614  -6.045  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -14.667  10.214  -5.771  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -13.906   9.464  -4.696  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -13.158   8.530  -4.984  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -14.097   9.869  -3.445  1.00  0.00           N  
ATOM     42  H   GLN A  85     -15.277   8.979  -8.408  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -15.389   7.579  -5.909  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -16.541  10.237  -6.768  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -16.598   9.622  -5.123  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -14.088  10.190  -6.684  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -14.794  11.240  -5.455  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -14.709  10.618  -3.289  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -13.617   9.401  -2.729  1.00  0.00           H  
ATOM     50  N   LYS A  86     -17.524   6.332  -6.265  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -18.818   5.659  -6.280  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.142   5.082  -4.903  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.901   4.122  -4.781  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -18.828   4.548  -7.334  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -20.214   3.995  -7.627  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -20.188   3.003  -8.778  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -19.673   3.645 -10.056  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -19.753   2.715 -11.216  1.00  0.00           N  
ATOM     59  H   LYS A  86     -16.731   5.836  -5.969  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -19.569   6.392  -6.534  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -18.419   4.938  -8.254  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -18.204   3.735  -6.990  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -20.586   3.494  -6.746  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -20.872   4.813  -7.882  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -19.541   2.178  -8.516  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -21.190   2.636  -8.948  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -20.265   4.523 -10.268  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -18.642   3.935  -9.908  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -20.743   2.447 -11.392  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -19.203   1.855 -11.024  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -19.373   3.173 -12.069  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.558   5.678  -3.867  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.797   5.212  -2.513  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.130   3.882  -2.225  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.523   3.171  -1.300  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.960   6.438  -4.023  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.418   5.949  -1.820  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.862   5.109  -2.363  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.119   3.543  -3.018  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.395   2.290  -2.840  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.364   2.412  -1.723  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.510   3.298  -1.745  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.708   1.887  -4.147  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -14.754   2.953  -4.652  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -13.574   2.935  -4.244  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -15.188   3.804  -5.456  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.853   4.151  -3.739  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.112   1.529  -2.572  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -15.148   0.977  -3.986  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -16.459   1.713  -4.903  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.450   1.514  -0.746  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.529   1.519   0.384  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.127   1.092  -0.045  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.942   0.553  -1.137  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.047   0.610   1.488  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.150   0.830  -0.785  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.483   2.527   0.772  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.392   0.675   2.345  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.073  -0.410   1.132  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.043   0.919   1.771  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.122   1.325   0.818  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.734   0.974   0.542  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.449  -0.483   0.878  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.772  -0.944   1.971  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.936   1.900   1.473  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.947   2.665   2.277  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.251   1.933   2.139  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.468   1.169  -0.486  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.306   1.300   2.109  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.325   2.564   0.880  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.644   2.693   3.313  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.039   3.669   1.888  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.346   1.176   2.908  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.081   2.622   2.172  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.829  -1.202  -0.051  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.535  -2.615   0.168  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.119  -2.991  -0.243  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.538  -2.407  -1.158  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.523  -3.517  -0.594  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.783  -2.975  -1.894  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.825  -3.660   0.177  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.553  -0.774  -0.888  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.652  -2.813   1.222  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.078  -4.497  -0.702  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.304  -3.481  -2.554  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.617  -4.059   1.159  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.485  -4.330  -0.353  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.295  -2.692   0.274  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.581  -3.984   0.454  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.244  -4.493   0.188  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.233  -5.308  -1.104  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.126  -6.124  -1.339  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.802  -5.361   1.367  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.139  -6.052   1.227  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.099  -4.381   1.184  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.573  -3.655   0.089  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.829  -4.767   2.268  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.490  -6.187   1.470  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.216  -5.092  -1.936  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.119  -5.813  -3.197  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.484  -7.187  -3.057  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.112  -7.808  -4.054  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.527  -4.439  -1.693  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.113  -5.932  -3.604  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.530  -5.226  -3.887  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.357  -7.663  -1.823  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.767  -8.966  -1.557  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.773  -9.878  -0.858  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.251 -10.853  -1.437  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.501  -8.831  -0.685  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.435  -8.027  -1.422  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.951 -10.197  -0.302  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.624  -6.529  -1.331  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.662  -7.124  -1.072  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.487  -9.409  -2.501  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.772  -8.309   0.221  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.469  -8.266  -1.005  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.450  -8.301  -2.465  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.635 -10.682   0.373  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.992 -10.076   0.182  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.832 -10.801  -1.190  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.564  -6.256  -1.787  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.816  -6.035  -1.849  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.625  -6.228  -0.294  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.086  -9.551   0.392  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.039 -10.339   1.167  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.472  -9.843   0.965  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.430 -10.528   1.322  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.670 -10.333   2.656  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.232  -8.695   3.330  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.670  -8.764   0.798  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.980 -11.355   0.805  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.509 -10.703   3.226  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.824 -10.987   2.810  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.615  -8.646   0.389  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.930  -8.074   0.125  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.797  -8.054   1.380  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.024  -8.018   1.296  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.634  -8.863  -0.980  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -10.972  -8.307  -1.354  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -12.152  -8.998  -1.171  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -11.316  -7.117  -1.901  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -13.162  -8.257  -1.589  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.682  -7.111  -2.035  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.819  -8.134   0.139  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.786  -7.058  -0.211  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.015  -8.860  -1.865  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.777  -9.882  -0.650  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -12.235  -9.897  -0.791  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.641  -6.319  -2.178  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -14.204  -8.540  -1.567  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -13.211  -6.399  -2.449  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.157  -8.070   2.543  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.884  -8.050   3.808  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.670  -6.725   4.529  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.624  -6.007   4.829  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.440  -9.211   4.700  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -10.186  -9.278   6.024  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -9.775 -10.496   6.836  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -8.285 -10.494   7.130  1.00  0.00           C  
ATOM    201  NZ  LYS A  97      -7.869  -9.281   7.887  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.177  -8.091   2.553  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.935  -8.159   3.587  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.604 -10.139   4.172  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.386  -9.107   4.910  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.966  -8.388   6.594  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -11.247  -9.328   5.825  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -10.316 -10.491   7.771  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -10.023 -11.388   6.279  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.045 -11.370   7.714  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -7.746 -10.528   6.194  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97      -8.077  -8.426   7.332  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -6.849  -9.314   8.082  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -8.383  -9.229   8.790  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.410  -6.409   4.805  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.063  -5.172   5.486  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.456  -3.956   4.649  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.881  -3.710   3.588  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.551  -5.118   5.794  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.199  -6.172   6.698  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.154  -3.778   6.395  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.693  -7.022   4.539  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.601  -5.142   6.421  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.008  -5.255   4.870  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.814  -6.180   7.436  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.136  -3.030   5.617  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.174  -3.859   6.841  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.872  -3.496   7.151  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.440  -3.202   5.130  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.896  -2.011   4.432  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.181  -0.780   4.970  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.213  -0.506   6.169  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.411  -1.849   4.581  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.211  -2.896   3.825  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.705  -2.732   4.052  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.083  -3.013   5.498  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -15.547  -2.867   5.729  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.870  -3.452   5.973  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.652  -2.128   3.388  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.667  -1.918   5.627  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.696  -0.875   4.212  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.005  -2.799   2.769  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.909  -3.878   4.162  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.986  -1.718   3.808  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.234  -3.419   3.410  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.789  -4.023   5.743  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.556  -2.320   6.137  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -15.779  -3.104   6.715  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -16.075  -3.503   5.098  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -15.843  -1.887   5.540  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.536  -0.041   4.075  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.798   1.154   4.468  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.699   2.136   5.210  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.918   1.973   5.244  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.181   1.837   3.247  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.622   0.881   2.233  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.800  -0.165   2.622  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.908   1.037   0.886  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.274  -1.036   1.687  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.387   0.169  -0.052  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.569  -0.867   0.347  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.565  -0.304   3.130  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.004   0.845   5.132  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.931   2.438   2.759  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.376   2.478   3.575  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.571  -0.297   3.669  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.548   1.848   0.571  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.635  -1.847   2.003  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.618   0.302  -1.099  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.157  -1.543  -0.387  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.089   3.160   5.800  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.832   4.168   6.546  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.506   5.165   5.609  1.00  0.00           C  
ATOM    274  O   ALA A 101      -9.524   4.975   4.392  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -7.911   4.895   7.514  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.114   3.237   5.735  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.593   3.661   7.123  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.494   5.554   8.140  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.187   5.472   6.957  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.397   4.173   8.132  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.061   6.227   6.184  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -10.736   7.256   5.403  1.00  0.00           C  
ATOM    283  C   ASP A 102      -9.792   7.867   4.373  1.00  0.00           C  
ATOM    284  O   ASP A 102      -9.042   8.793   4.677  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -11.278   8.351   6.325  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -11.979   9.455   5.561  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -13.191   9.314   5.291  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -11.317  10.463   5.232  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.013   6.321   7.159  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.563   6.791   4.886  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -11.982   7.914   7.018  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -10.458   8.784   6.878  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.834   7.342   3.152  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -8.978   7.854   2.098  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.304   6.751   1.307  1.00  0.00           C  
ATOM    296  O   GLY A 103      -8.944   6.079   0.497  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.452   6.604   2.966  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.573   8.452   1.425  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.217   8.480   2.541  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.009   6.565   1.540  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.245   5.538   0.840  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.224   4.892   1.770  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.588   5.569   2.577  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.536   6.142  -0.372  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.371   7.463   0.037  1.00  0.00           S  
ATOM    306  H   CYS A 104      -6.556   7.131   2.198  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.938   4.781   0.501  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -4.985   5.365  -0.880  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.275   6.552  -1.046  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -4.225   7.486   1.354  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.073   3.576   1.649  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.127   2.859   2.484  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.703   2.962   1.979  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.249   4.035   1.586  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.612   3.087   0.990  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.170   3.260   3.485  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.408   1.819   2.515  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.998   1.836   1.986  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.615   1.794   1.527  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.544   1.329   0.076  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.998   0.235  -0.256  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.212   0.858   2.411  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.016   1.092   3.877  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.567   2.162   4.551  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.676   0.385   4.802  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.223   2.102   5.826  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.531   1.033   6.003  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.419   1.011   2.308  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.211   2.794   1.595  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.064  -0.164   2.199  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.260   0.997   2.188  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.127   2.861   4.153  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.238  -0.522   4.625  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.510   2.807   6.591  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -1.009   0.810   6.830  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.026   2.165  -0.783  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.148   1.838  -2.198  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.601   1.574  -2.573  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.488   2.368  -2.261  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.417   2.974  -3.055  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.767   3.478  -2.565  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.106   4.645  -2.756  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.545   2.605  -1.928  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.373   3.022  -0.458  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.424   0.941  -2.381  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.277   3.800  -3.044  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.533   2.622  -4.070  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.220   1.694  -1.804  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.420   2.913  -1.611  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.836   0.452  -3.245  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.181   0.078  -3.665  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.830   1.188  -4.481  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.305   1.604  -5.511  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.143  -1.202  -4.501  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.774  -1.909  -4.833  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.087  -0.143  -3.461  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.771  -0.098  -2.778  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.557  -1.949  -3.985  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.682  -0.985  -5.452  1.00  0.00           H  
ATOM    360  N   SER A 109       4.979   1.662  -4.016  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.706   2.717  -4.708  1.00  0.00           C  
ATOM    362  C   SER A 109       6.075   2.285  -6.129  1.00  0.00           C  
ATOM    363  O   SER A 109       6.402   3.119  -6.973  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.971   3.087  -3.931  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.694   4.113  -4.588  1.00  0.00           O  
ATOM    366  H   SER A 109       5.348   1.292  -3.189  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.063   3.582  -4.764  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.696   3.433  -2.945  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.605   2.216  -3.843  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.623   4.049  -4.354  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.021   0.978  -6.385  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.353   0.443  -7.699  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.095   0.028  -8.466  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.638   0.742  -9.360  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.299  -0.753  -7.552  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.625  -0.405  -6.909  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.700   0.022  -7.681  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.805  -0.504  -5.531  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.913   0.339  -7.102  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.016  -0.187  -4.948  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.067   0.233  -5.736  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.274   0.548  -5.156  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.765   0.358  -5.674  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.857   1.220  -8.253  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.824  -1.504  -6.940  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.501  -1.166  -8.529  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.576   0.104  -8.750  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.981  -0.834  -4.913  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.736   0.668  -7.719  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.136  -0.271  -3.877  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.523  -0.144  -4.539  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.542  -1.128  -8.111  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.341  -1.647  -8.765  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.172  -0.674  -8.651  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.255  -0.700  -9.471  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.931  -2.988  -8.148  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.309  -4.134  -7.837  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.955  -1.650  -7.397  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.570  -1.797  -9.808  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.442  -2.804  -7.204  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.238  -3.481  -8.815  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.204   0.177  -7.626  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.132   1.144  -7.389  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.111   0.459  -6.811  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.135   1.107  -6.594  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.767   1.879  -8.683  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.971   2.426  -9.435  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.719   3.485  -8.649  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.133   4.209  -7.843  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       4.024   3.583  -8.880  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.968   0.154  -7.012  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.491   1.864  -6.670  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.237   1.203  -9.335  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.119   2.708  -8.439  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.647   1.612  -9.644  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.632   2.860 -10.363  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.423   2.974  -9.536  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.533   4.259  -8.386  1.00  0.00           H  
ATOM    419  N   THR A 113      -0.019  -0.850  -6.562  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.136  -1.605  -6.015  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.441  -1.183  -4.583  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.536  -0.849  -3.818  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.853  -3.119  -6.044  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.597  -3.545  -7.387  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -2.028  -3.902  -5.475  1.00  0.00           C  
ATOM    426  H   THR A 113       0.816  -1.317  -6.742  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.999  -1.410  -6.630  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.020  -3.318  -5.438  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.153  -3.060  -7.740  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.203  -3.596  -4.455  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.803  -4.958  -5.501  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.910  -3.708  -6.067  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.720  -1.199  -4.226  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.140  -0.823  -2.882  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.082  -2.020  -1.939  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.802  -3.002  -2.122  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.557  -0.250  -2.908  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.721   0.925  -3.858  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.167   1.392  -3.921  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.326   2.595  -4.838  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -5.841   2.309  -6.216  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.396  -1.471  -4.881  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.461  -0.067  -2.524  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.240  -1.028  -3.209  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.817   0.080  -1.913  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.105   1.743  -3.516  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.407   0.623  -4.847  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.779   0.585  -4.295  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.491   1.663  -2.927  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -7.371   2.862  -4.882  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.760   3.419  -4.430  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.971   3.145  -6.821  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -6.372   1.513  -6.625  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -4.831   2.061  -6.196  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.222  -1.933  -0.931  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.070  -3.011   0.040  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.136  -2.483   1.469  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.993  -1.284   1.711  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.754  -3.760  -0.183  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.470  -2.890  -0.132  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.848  -2.265   1.046  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.248  -2.705  -1.263  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.980  -1.473   1.093  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.380  -1.915  -1.220  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.747  -1.298  -0.043  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.679  -1.124  -0.839  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.889  -3.698  -0.108  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.650  -4.519   0.576  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.784  -4.233  -1.152  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.251  -2.402   1.935  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.963  -3.187  -2.186  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.266  -0.991   2.017  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.979  -1.780  -2.109  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.632  -0.681  -0.009  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.355  -3.395   2.410  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.452  -3.043   3.821  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.071  -3.027   4.470  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.083  -3.432   3.858  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.366  -4.030   4.553  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.763  -5.751   4.553  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.441  -4.333   2.149  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.881  -2.054   3.889  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.472  -3.719   5.580  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.339  -4.024   4.080  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.009  -2.557   5.710  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.252  -2.483   6.438  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.898  -3.859   6.605  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.083  -3.957   6.924  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.032  -1.838   7.799  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.831  -2.253   6.147  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.922  -1.849   5.876  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.484  -0.897   7.672  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.986  -1.665   8.274  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.564  -2.495   8.416  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.122  -4.919   6.386  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.637  -6.279   6.526  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.118  -6.842   5.191  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.870  -7.817   5.158  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.435  -7.195   7.118  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.950  -6.737   8.473  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.933  -7.737   9.061  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.312  -9.037   9.303  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -1.999 -10.157   9.506  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.325 -10.132   9.495  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -1.362 -11.300   9.721  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.812  -4.786   6.128  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.476  -6.241   7.206  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.271  -7.239   6.435  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.022  -8.187   7.231  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.115  -6.630   9.148  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.446  -5.784   8.355  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.305  -7.348   9.998  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -2.754  -7.863   8.372  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.333  -9.077   9.315  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.808  -9.271   9.333  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -3.843 -10.974   9.648  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -0.362 -11.320   9.730  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -1.881 -12.141   9.874  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.687  -6.232   4.092  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.084  -6.691   2.767  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.088  -5.737   2.132  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.153  -5.608   0.909  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.141  -6.834   1.868  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.240  -8.217   2.321  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.087  -5.461   4.172  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.549  -7.659   2.879  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.722  -5.925   1.918  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.187  -6.990   0.854  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.871  -5.071   2.972  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.865  -4.135   2.477  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.763  -3.603   3.577  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.708  -4.072   4.714  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.772  -5.217   3.935  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.476  -4.633   1.738  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.358  -3.305   2.007  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.592  -2.620   3.238  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.493  -2.038   4.216  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.660  -0.542   4.031  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.420  -0.013   2.946  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.592  -2.288   2.316  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.102  -2.226   5.205  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.459  -2.511   4.125  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.072   0.141   5.094  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.269   1.585   5.048  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.686   1.927   4.598  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.662   1.513   5.225  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.995   2.200   6.420  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.213   3.703   6.470  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.917   4.264   7.851  1.00  0.00           C  
ATOM    550  NE  ARG A 122       5.541   4.005   8.264  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       4.973   4.562   9.330  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       5.663   5.410  10.081  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       3.717   4.273   9.644  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.247  -0.337   5.932  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.569   1.992   4.334  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.970   1.997   6.695  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.651   1.739   7.145  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.242   3.915   6.219  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.560   4.176   5.750  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.589   3.808   8.563  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.082   5.331   7.834  1.00  0.00           H  
ATOM    562  HE  ARG A 122       5.013   3.383   7.721  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.609   5.631   9.847  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       5.234   5.830  10.882  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       3.195   3.634   9.078  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       3.294   4.693  10.446  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.791   2.682   3.511  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.089   3.083   2.981  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.079   4.552   2.577  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.713   4.896   1.453  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.494   2.225   1.769  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.856   2.652   1.244  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.495   0.749   2.137  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.976   2.983   3.055  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.824   2.939   3.760  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.766   2.379   0.985  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.810   3.681   0.919  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.134   2.023   0.411  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.590   2.555   2.030  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.509   0.461   2.475  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.210   0.575   2.926  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.764   0.162   1.271  1.00  0.00           H  
ATOM    583  N   SER A 124      10.483   5.415   3.502  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.513   6.849   3.246  1.00  0.00           C  
ATOM    585  C   SER A 124      11.871   7.280   2.705  1.00  0.00           C  
ATOM    586  O   SER A 124      12.913   6.918   3.251  1.00  0.00           O  
ATOM    587  CB  SER A 124      10.195   7.621   4.528  1.00  0.00           C  
ATOM    588  OG  SER A 124       8.927   7.256   5.044  1.00  0.00           O  
ATOM    589  H   SER A 124      10.769   5.079   4.377  1.00  0.00           H  
ATOM    590  HA  SER A 124       9.757   7.069   2.508  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.948   7.406   5.272  1.00  0.00           H  
ATOM    592  HB3 SER A 124      10.192   8.680   4.315  1.00  0.00           H  
ATOM    593  HG  SER A 124       8.917   6.313   5.228  1.00  0.00           H  
ATOM    594  N   LEU A 125      11.850   8.055   1.626  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.077   8.546   1.013  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.434   9.912   1.580  1.00  0.00           C  
ATOM    597  O   LEU A 125      13.185  10.942   0.952  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.916   8.638  -0.506  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.438   7.355  -1.187  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.333   7.558  -2.690  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.377   6.201  -0.866  1.00  0.00           C  
ATOM    602  H   LEU A 125      10.987   8.303   1.233  1.00  0.00           H  
ATOM    603  HA  LEU A 125      13.870   7.850   1.244  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.204   9.421  -0.723  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.869   8.913  -0.933  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.457   7.101  -0.816  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.668   8.383  -2.895  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      11.945   6.661  -3.149  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      13.311   7.774  -3.094  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.369   6.016   0.198  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.379   6.453  -1.180  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.049   5.314  -1.388  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.017   9.917   2.774  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.390  11.162   3.430  1.00  0.00           C  
ATOM    615  C   ARG A 126      13.137  11.942   3.810  1.00  0.00           C  
ATOM    616  O   ARG A 126      12.207  12.062   3.013  1.00  0.00           O  
ATOM    617  CB  ARG A 126      15.275  12.005   2.510  1.00  0.00           C  
ATOM    618  CG  ARG A 126      16.450  11.237   1.926  1.00  0.00           C  
ATOM    619  CD  ARG A 126      17.255  10.540   3.011  1.00  0.00           C  
ATOM    620  NE  ARG A 126      17.774  11.481   4.000  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      18.520  11.119   5.038  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      18.826   9.843   5.224  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      18.958  12.034   5.894  1.00  0.00           N  
ATOM    624  H   ARG A 126      14.201   9.065   3.222  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.939  10.917   4.326  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      14.673  12.376   1.693  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      15.662  12.842   3.071  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      16.075  10.494   1.237  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      17.092  11.927   1.401  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      16.619   9.823   3.510  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      18.084  10.023   2.549  1.00  0.00           H  
ATOM    632  HE  ARG A 126      17.556  12.429   3.882  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      18.495   9.151   4.581  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      19.387   9.571   6.006  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      18.728  12.998   5.757  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      19.521  11.760   6.674  1.00  0.00           H  
ATOM    637  N   SER A 127      13.116  12.469   5.031  1.00  0.00           N  
ATOM    638  CA  SER A 127      11.965  13.229   5.516  1.00  0.00           C  
ATOM    639  C   SER A 127      11.453  14.201   4.459  1.00  0.00           C  
ATOM    640  O   SER A 127      11.979  15.303   4.301  1.00  0.00           O  
ATOM    641  CB  SER A 127      12.326  13.993   6.787  1.00  0.00           C  
ATOM    642  OG  SER A 127      12.707  13.108   7.825  1.00  0.00           O  
ATOM    643  H   SER A 127      13.889  12.346   5.619  1.00  0.00           H  
ATOM    644  HA  SER A 127      11.180  12.524   5.745  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.147  14.664   6.581  1.00  0.00           H  
ATOM    646  HB3 SER A 127      11.467  14.562   7.110  1.00  0.00           H  
ATOM    647  HG  SER A 127      12.639  13.557   8.671  1.00  0.00           H  
ATOM    648  N   ASN A 128      10.420  13.781   3.739  1.00  0.00           N  
ATOM    649  CA  ASN A 128       9.827  14.602   2.692  1.00  0.00           C  
ATOM    650  C   ASN A 128       8.666  13.870   2.031  1.00  0.00           C  
ATOM    651  O   ASN A 128       7.661  14.479   1.664  1.00  0.00           O  
ATOM    652  CB  ASN A 128      10.880  14.968   1.643  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.334  15.893   0.571  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       9.421  16.679   0.820  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      10.895  15.802  -0.631  1.00  0.00           N  
ATOM    656  H   ASN A 128      10.044  12.894   3.919  1.00  0.00           H  
ATOM    657  HA  ASN A 128       9.456  15.507   3.149  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      11.709  15.461   2.128  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      11.233  14.064   1.167  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      11.618  15.153  -0.756  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      10.562  16.389  -1.341  1.00  0.00           H  
ATOM    662  N   LYS A 129       8.812  12.556   1.885  1.00  0.00           N  
ATOM    663  CA  LYS A 129       7.781  11.738   1.269  1.00  0.00           C  
ATOM    664  C   LYS A 129       7.862  10.289   1.745  1.00  0.00           C  
ATOM    665  O   LYS A 129       8.919   9.662   1.680  1.00  0.00           O  
ATOM    666  CB  LYS A 129       7.914  11.794  -0.247  1.00  0.00           C  
ATOM    667  CG  LYS A 129       7.356  13.069  -0.860  1.00  0.00           C  
ATOM    668  CD  LYS A 129       7.390  13.021  -2.379  1.00  0.00           C  
ATOM    669  CE  LYS A 129       6.525  11.893  -2.919  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       6.470  11.899  -4.407  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.635  12.129   2.189  1.00  0.00           H  
ATOM    672  HA  LYS A 129       6.822  12.145   1.552  1.00  0.00           H  
ATOM    673  HB2 LYS A 129       8.960  11.723  -0.508  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       7.391  10.956  -0.669  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       6.333  13.193  -0.537  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       7.946  13.907  -0.521  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       7.025  13.959  -2.767  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       8.409  12.867  -2.701  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       6.935  10.951  -2.587  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       5.524  12.006  -2.530  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       6.049  12.787  -4.745  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       5.894  11.103  -4.746  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       7.430  11.810  -4.800  1.00  0.00           H  
ATOM    684  N   VAL A 130       6.737   9.765   2.221  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.671   8.390   2.702  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.149   7.456   1.616  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.021   7.607   1.145  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.765   8.274   3.942  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.821   6.870   4.519  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.163   9.303   4.988  1.00  0.00           C  
ATOM    691  H   VAL A 130       5.929  10.320   2.255  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.670   8.085   2.980  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.747   8.475   3.640  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.807   6.685   4.919  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.607   6.151   3.742  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.088   6.774   5.308  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.194   9.147   5.268  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.532   9.195   5.858  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.047  10.297   4.580  1.00  0.00           H  
ATOM    700  N   MET A 131       6.974   6.490   1.219  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.589   5.537   0.184  1.00  0.00           C  
ATOM    702  C   MET A 131       6.456   4.130   0.756  1.00  0.00           C  
ATOM    703  O   MET A 131       7.218   3.728   1.634  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.611   5.541  -0.952  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.844   6.918  -1.550  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.024   6.894  -2.913  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.021   8.620  -3.393  1.00  0.00           C  
ATOM    708  H   MET A 131       7.858   6.413   1.634  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.630   5.842  -0.208  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.551   5.169  -0.574  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.264   4.885  -1.736  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.904   7.300  -1.916  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.221   7.573  -0.777  1.00  0.00           H  
ATOM    714  HE1 MET A 131       9.717   8.769  -4.205  1.00  0.00           H  
ATOM    715  HE2 MET A 131       9.316   9.229  -2.551  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.029   8.903  -3.713  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.479   3.388   0.249  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.236   2.024   0.702  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.502   1.019  -0.414  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.032   1.186  -1.539  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.800   1.883   1.207  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.618   2.367   2.613  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.440   3.656   3.023  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.597   1.562   3.795  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.312   3.701   4.391  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.406   2.427   4.887  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.724   0.191   4.035  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.335   1.966   6.200  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.655  -0.267   5.337  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.461   0.619   6.405  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.910   3.766  -0.452  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.915   1.823   1.518  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.143   2.454   0.570  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.513   0.843   1.173  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.409   4.507   2.360  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.176   4.513   4.924  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.874  -0.507   3.223  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.186   2.634   7.034  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.750  -1.324   5.542  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.414   0.217   7.407  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.262  -0.024  -0.095  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.594  -1.060  -1.067  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.059  -2.418  -0.615  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.351  -2.873   0.490  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.118  -1.150  -1.276  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.462  -2.233  -2.283  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.672   0.192  -1.730  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.609  -0.099   0.819  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.134  -0.795  -2.008  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.578  -1.404  -0.334  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.060  -3.176  -1.950  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.535  -2.312  -2.375  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       8.037  -1.980  -3.244  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.107   0.988  -1.271  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.594   0.268  -2.805  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.709   0.271  -1.439  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.274  -3.061  -1.479  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.686  -4.359  -1.159  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.756  -5.395  -0.838  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.900  -5.289  -1.283  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.807  -4.858  -2.310  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.724  -5.325  -3.817  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.088  -2.655  -2.351  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.065  -4.227  -0.286  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.260  -5.728  -1.981  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.107  -4.082  -2.578  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.364  -6.402  -0.062  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.267  -7.476   0.342  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.902  -8.167  -0.863  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.922  -8.844  -0.730  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.517  -8.504   1.190  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.979  -7.913   2.478  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.554  -6.977   3.032  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.870  -8.460   2.962  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.434  -6.421   0.248  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.051  -7.038   0.941  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.686  -8.893   0.621  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.187  -9.313   1.438  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.466  -9.203   2.467  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.500  -8.098   3.795  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.301  -7.995  -2.036  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.819  -8.614  -3.251  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.953  -7.776  -3.826  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.879  -8.300  -4.446  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.702  -8.761  -4.286  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.346  -9.169  -3.710  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.274  -9.136  -4.788  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.435 -10.553  -3.087  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.490  -7.450  -2.087  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.199  -9.591  -2.996  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.585  -7.818  -4.800  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.001  -9.511  -5.000  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.066  -8.469  -2.937  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.176  -8.129  -5.168  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.331  -9.455  -4.369  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.552  -9.799  -5.593  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.309 -10.605  -2.456  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.510 -11.296  -3.868  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.551 -10.741  -2.496  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.867  -6.470  -3.615  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.885  -5.546  -4.093  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.976  -5.366  -3.043  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.166  -5.394  -3.357  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.257  -4.196  -4.432  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.430  -4.146  -6.052  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.100  -6.119  -3.118  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.324  -5.966  -4.985  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.516  -3.959  -3.684  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.024  -3.436  -4.428  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.557  -5.185  -1.796  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.490  -4.999  -0.692  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.377  -6.228  -0.515  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.516  -6.123  -0.059  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.727  -4.718   0.603  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.619  -4.637   1.831  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.803  -4.452   3.100  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.643  -4.443   4.294  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.180  -4.658   5.522  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.890  -4.900   5.712  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      11.006  -4.633   6.559  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.594  -5.177  -1.612  1.00  0.00           H  
ATOM    822  HA  ARG A 138      11.113  -4.149  -0.925  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       9.204  -3.779   0.501  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.005  -5.506   0.759  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.188  -5.551   1.912  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      11.292  -3.799   1.720  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.273  -3.513   3.039  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.091  -5.261   3.177  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.600  -4.268   4.175  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.264  -4.921   4.933  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.543  -5.062   6.636  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.979  -4.452   6.418  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      10.656  -4.795   7.481  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.846  -7.392  -0.878  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.589  -8.641  -0.755  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.407  -8.922  -2.012  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.609  -9.178  -1.937  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.628  -9.801  -0.490  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.321 -11.149  -0.372  1.00  0.00           C  
ATOM    840  CD  LYS A 139      12.337 -11.153   0.758  1.00  0.00           C  
ATOM    841  CE  LYS A 139      13.065 -12.484   0.845  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      14.076 -12.494   1.938  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.934  -7.411  -1.235  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.261  -8.544   0.083  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.096  -9.611   0.431  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.916  -9.856  -1.301  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      10.579 -11.909  -0.178  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      11.826 -11.364  -1.301  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      13.060 -10.371   0.583  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      11.825 -10.970   1.692  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      12.341 -13.264   1.031  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      13.561 -12.671  -0.095  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      14.777 -11.742   1.782  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      14.568 -13.411   1.963  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      13.613 -12.338   2.856  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.749  -8.872  -3.164  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.414  -9.130  -4.437  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.485  -8.082  -4.729  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.510  -8.386  -5.340  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.388  -9.165  -5.570  1.00  0.00           C  
ATOM    861  CG  GLN A 140      10.392 -10.307  -5.448  1.00  0.00           C  
ATOM    862  CD  GLN A 140       9.345 -10.290  -6.545  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       8.977  -9.230  -7.051  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       8.859 -11.469  -6.916  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.793  -8.657  -3.160  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.888 -10.098  -4.369  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.839  -8.235  -5.573  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.909  -9.269  -6.510  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.929 -11.243  -5.501  1.00  0.00           H  
ATOM    870  HG3 GLN A 140       9.894 -10.234  -4.493  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       9.200 -12.272  -6.469  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       8.182 -11.488  -7.623  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.247  -6.849  -4.290  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.204  -5.768  -4.510  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.221  -5.679  -3.371  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.991  -4.722  -3.294  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.475  -4.431  -4.655  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.460  -4.408  -5.788  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.094  -4.653  -7.143  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.200  -5.792  -7.595  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.523  -3.580  -7.798  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.413  -6.663  -3.810  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.731  -5.978  -5.428  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.959  -4.213  -3.733  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      14.204  -3.656  -4.840  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      11.722  -5.176  -5.609  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.977  -3.442  -5.802  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.408  -2.703  -7.376  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.936  -3.709  -8.678  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.223  -6.677  -2.487  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.152  -6.696  -1.362  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.109  -5.376  -0.598  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.867  -4.455  -0.966  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.575  -6.972  -1.852  1.00  0.00           C  
ATOM    895  CG  GLU A 142      18.591  -7.102  -0.729  1.00  0.00           C  
ATOM    896  CD  GLU A 142      19.983  -7.420  -1.236  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      20.301  -8.617  -1.392  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      20.758  -6.470  -1.477  1.00  0.00           O  
ATOM    899  OXT GLU A 142      15.317  -5.276   0.363  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.591  -7.417  -2.593  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.849  -7.493  -0.698  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.576  -7.892  -2.417  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.883  -6.162  -2.496  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      18.627  -6.170  -0.184  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      18.275  -7.894  -0.065  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.454  -6.975   2.349  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.042  -3.359  -5.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  83     -23.357  -0.611   6.691  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -24.150  -1.284   5.628  1.00  0.00           C  
ATOM      3  C   GLN A  83     -23.957  -0.587   4.286  1.00  0.00           C  
ATOM      4  O   GLN A  83     -23.412  -1.166   3.346  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -25.634  -1.287   6.001  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -25.935  -2.016   7.299  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -27.406  -1.976   7.662  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -27.861  -1.069   8.359  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -28.161  -2.960   7.188  1.00  0.00           N  
ATOM     10  H   GLN A  83     -23.683   0.370   6.812  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -23.804  -2.303   5.542  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -25.970  -0.265   6.100  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -26.190  -1.764   5.208  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -25.633  -3.047   7.197  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -25.370  -1.554   8.095  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -27.732  -3.648   6.639  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -29.116  -2.959   7.408  1.00  0.00           H  
ATOM     18  N   GLU A  84     -24.410   0.659   4.203  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -24.290   1.437   2.976  1.00  0.00           C  
ATOM     20  C   GLU A  84     -24.332   2.932   3.273  1.00  0.00           C  
ATOM     21  O   GLU A  84     -25.256   3.420   3.923  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -25.408   1.067   2.001  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -25.407   1.898   0.727  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -26.511   1.496  -0.232  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -26.287   0.572  -1.042  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -27.599   2.107  -0.174  1.00  0.00           O  
ATOM     27  H   GLU A  84     -24.836   1.065   4.987  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -23.338   1.198   2.526  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -25.303   0.028   1.728  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -26.360   1.205   2.494  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -25.541   2.936   0.990  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -24.455   1.772   0.231  1.00  0.00           H  
ATOM     33  N   GLN A  85     -23.324   3.654   2.796  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -23.248   5.094   3.009  1.00  0.00           C  
ATOM     35  C   GLN A  85     -22.428   5.768   1.912  1.00  0.00           C  
ATOM     36  O   GLN A  85     -22.984   6.378   0.999  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -22.644   5.397   4.383  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -22.500   6.882   4.673  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -22.041   7.155   6.092  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -22.856   7.324   6.998  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -20.728   7.196   6.292  1.00  0.00           N  
ATOM     42  H   GLN A  85     -22.613   3.208   2.289  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.254   5.484   2.978  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -23.275   4.964   5.144  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -21.665   4.944   4.440  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -21.776   7.302   3.990  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -23.457   7.360   4.521  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -20.138   7.049   5.524  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -20.405   7.368   7.200  1.00  0.00           H  
ATOM     50  N   LYS A  86     -21.107   5.653   2.004  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -20.221   6.254   1.012  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.124   5.378  -0.235  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.711   4.298  -0.294  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -18.825   6.498   1.605  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -17.937   5.261   1.668  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -18.497   4.208   2.610  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -17.524   3.054   2.791  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -18.066   2.010   3.705  1.00  0.00           N  
ATOM     59  H   LYS A  86     -20.721   5.158   2.756  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -20.648   7.205   0.729  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -18.321   7.242   1.006  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -18.940   6.880   2.610  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -17.860   4.837   0.678  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -16.957   5.554   2.012  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -18.686   4.662   3.571  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -19.421   3.828   2.200  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -17.329   2.609   1.827  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -16.603   3.439   3.203  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -17.370   1.247   3.828  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -18.939   1.607   3.310  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -18.278   2.424   4.635  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.378   5.851  -1.227  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.218   5.099  -2.458  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.674   3.704  -2.221  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.423   2.788  -1.881  1.00  0.00           O  
ATOM     76  H   GLY A  87     -18.932   6.717  -1.123  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -20.180   5.020  -2.945  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -18.540   5.633  -3.107  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.367   3.543  -2.401  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.723   2.251  -2.204  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.572   2.361  -1.210  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.693   3.211  -1.354  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -16.207   1.705  -3.538  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.488   0.380  -3.380  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.161  -0.671  -3.415  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -14.248   0.393  -3.219  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.824   4.312  -2.673  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.461   1.569  -1.808  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -17.042   1.561  -4.208  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.521   2.417  -3.971  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.584   1.497  -0.200  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.541   1.496   0.816  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.218   1.003   0.240  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.189   0.380  -0.822  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.960   0.633   1.997  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.311   0.845  -0.138  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.415   2.510   1.167  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.213   0.700   2.775  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.054  -0.394   1.676  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.910   0.980   2.378  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.103   1.275   0.937  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.775   0.866   0.502  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.467  -0.569   0.907  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.752  -0.975   2.033  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.838   1.835   1.232  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.701   2.662   2.141  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.040   1.983   2.214  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.655   0.976  -0.566  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.116   1.264   1.792  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.328   2.454   0.508  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.255   2.708   3.124  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.809   3.657   1.735  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.071   1.289   3.044  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.833   2.711   2.294  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.869  -1.329  -0.003  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.549  -2.722   0.279  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.164  -3.111  -0.213  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.678  -2.610  -1.227  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.581  -3.677  -0.347  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.956  -3.213  -1.650  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.812  -3.788   0.537  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.622  -0.940  -0.868  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.583  -2.854   1.349  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.132  -4.656  -0.436  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.590  -2.497  -1.566  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.517  -4.145   1.514  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.511  -4.482   0.095  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.277  -2.819   0.633  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.541  -4.017   0.527  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.218  -4.519   0.198  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.261  -5.357  -1.079  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.157  -6.184  -1.258  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.701  -5.357   1.367  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.076  -6.097   1.114  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.986  -4.356   1.333  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.563  -3.675   0.048  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.639  -4.732   2.244  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.401  -6.159   1.555  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.280  -5.153  -1.959  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.233  -5.891  -3.213  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.568  -7.253  -3.085  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.182  -7.857  -4.086  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.581  -4.495  -1.755  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.241  -6.031  -3.571  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.686  -5.305  -3.939  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.435  -7.735  -1.855  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.819  -9.025  -1.592  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.764  -9.918  -0.793  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.295 -10.899  -1.315  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.492  -8.864  -0.820  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.502  -8.032  -1.631  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.890 -10.223  -0.492  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.710  -6.538  -1.504  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.759  -7.210  -1.105  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.607  -9.496  -2.541  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.702  -8.354   0.110  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.501  -8.258  -1.300  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.600  -8.293  -2.674  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.454 -10.682   0.302  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.864 -10.096  -0.178  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.923 -10.852  -1.368  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.683  -6.274  -1.888  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.948  -6.020  -2.069  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.642  -6.252  -0.465  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.972  -9.570   0.473  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.858 -10.341   1.339  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.301  -9.831   1.277  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.206 -10.453   1.831  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.348 -10.329   2.785  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.885  -8.683   3.414  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.522  -8.776   0.831  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.846 -11.361   0.981  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.119 -10.718   3.432  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.477 -10.964   2.854  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.508  -8.693   0.606  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.839  -8.111   0.460  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.608  -8.108   1.777  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.837  -8.175   1.785  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.631  -8.868  -0.608  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.632 -10.353  -0.415  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -10.628 -11.024   0.264  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.750 -11.299  -0.816  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -10.356 -12.317   0.274  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -9.224 -12.510  -0.375  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.749  -8.226   0.201  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.713  -7.090   0.135  1.00  0.00           H  
ATOM    187  HB2 HIS A  96     -10.655  -8.530  -0.591  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.204  -8.658  -1.577  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.416 -10.613   0.677  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -7.842 -11.131  -1.379  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -10.960 -13.086   0.733  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -8.833 -13.385  -0.585  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.884  -8.021   2.887  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.512  -7.998   4.204  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.352  -6.628   4.855  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.336  -5.951   5.151  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -8.910  -9.076   5.108  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.398 -10.482   4.796  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -8.843 -11.495   5.783  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -9.302 -11.201   7.202  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.786 -11.217   7.320  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.907  -7.972   2.821  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.565  -8.199   4.072  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -7.835  -9.060   5.000  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.162  -8.850   6.133  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -10.476 -10.498   4.849  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.081 -10.751   3.800  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -9.183 -12.481   5.502  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -7.763 -11.462   5.749  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.888 -11.948   7.863  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -8.937 -10.225   7.488  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -11.068 -11.021   8.301  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -11.155 -12.150   7.045  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -11.203 -10.496   6.697  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.105  -6.228   5.075  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.809  -4.943   5.692  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.293  -3.786   4.821  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.819  -3.600   3.700  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.295  -4.793   5.952  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.855  -5.799   6.873  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -5.963  -3.417   6.510  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.364  -6.810   4.812  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.322  -4.904   6.642  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.770  -4.921   5.017  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.239  -5.633   7.737  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.111  -2.675   5.740  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.933  -3.399   6.835  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.609  -3.201   7.348  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.240  -3.011   5.344  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.775  -1.866   4.624  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.043  -0.598   5.044  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.979  -0.268   6.228  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.273  -1.722   4.891  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.090  -2.903   4.397  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.541  -2.801   4.838  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.353  -3.996   4.368  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -13.795  -5.281   4.872  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.587  -3.217   6.235  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.615  -2.029   3.569  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.430  -1.622   5.956  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.632  -0.832   4.398  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.054  -2.927   3.318  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.663  -3.813   4.793  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.577  -2.756   5.917  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.970  -1.900   4.424  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.366  -3.891   4.727  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.353  -4.013   3.288  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.359  -6.080   4.517  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -13.812  -5.294   5.912  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -12.812  -5.394   4.552  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.491   0.110   4.067  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.745   1.333   4.343  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.627   2.391   4.989  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.820   2.180   5.206  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.135   1.907   3.065  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.588   0.874   2.122  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.753  -0.134   2.579  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.898   0.920   0.773  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.241  -1.076   1.706  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.391  -0.018  -0.104  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.561  -1.017   0.363  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.593  -0.196   3.141  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.947   1.083   5.026  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.886   2.472   2.539  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.330   2.568   3.338  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.505  -0.181   3.629  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.546   1.702   0.406  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.591  -1.856   2.074  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.644   0.030  -1.153  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.160  -1.749  -0.321  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.022   3.535   5.286  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.730   4.647   5.900  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.467   5.937   5.132  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.464   6.055   4.428  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.313   4.801   7.354  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.067   3.633   5.085  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.787   4.429   5.870  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.870   5.609   7.805  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.257   5.020   7.405  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.518   3.883   7.886  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.375   6.896   5.267  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -9.245   8.181   4.586  1.00  0.00           C  
ATOM    283  C   ASP A 102      -9.440   8.043   3.074  1.00  0.00           C  
ATOM    284  O   ASP A 102      -9.240   9.005   2.332  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -7.881   8.809   4.880  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -7.751  10.204   4.299  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -8.102  11.175   5.002  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -7.299  10.326   3.141  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.154   6.736   5.840  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -10.015   8.831   4.971  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -7.741   8.871   5.948  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -7.105   8.191   4.455  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.826   6.852   2.615  1.00  0.00           N  
ATOM    294  CA  GLY A 103     -10.044   6.648   1.195  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.989   5.771   0.541  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.303   4.981  -0.348  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.970   6.113   3.240  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -11.009   6.184   1.057  1.00  0.00           H  
ATOM    299  HA3 GLY A 103     -10.047   7.610   0.704  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.738   5.904   0.975  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.649   5.117   0.400  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.645   4.689   1.468  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.320   5.458   2.373  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.940   5.926  -0.687  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.537   5.076  -1.447  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.543   6.542   1.694  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.079   4.234  -0.046  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -6.645   6.157  -1.471  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.573   6.848  -0.258  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.597   5.977  -1.695  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.158   3.455   1.352  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.194   2.943   2.312  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.762   3.024   1.823  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.310   4.077   1.372  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.463   2.884   0.613  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.280   3.510   3.226  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.429   1.911   2.523  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.047   1.906   1.912  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.654   1.852   1.487  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.541   1.270   0.085  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.905   0.118  -0.152  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.163   1.017   2.472  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.161   1.317   3.903  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.817   0.430   4.730  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.077   2.419   4.652  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.972   0.975   5.923  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.438   2.181   5.902  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.468   1.097   2.269  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.271   2.862   1.478  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.033  -0.032   2.298  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.214   1.216   2.317  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.125  -0.466   4.479  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       0.584   3.318   4.328  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -1.457   0.514   6.771  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.499   2.839   6.627  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.033   2.075  -0.841  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.119   1.644  -2.224  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.591   1.451  -2.575  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.440   2.261  -2.205  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.519   2.669  -3.165  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.851   3.198  -2.652  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.234   4.328  -2.955  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.564   2.390  -1.869  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.251   2.978  -0.586  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.392   0.700  -2.335  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.155   3.504  -3.284  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.684   2.207  -4.128  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.205   1.507  -1.661  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.426   2.714  -1.533  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.886   0.372  -3.295  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.257   0.070  -3.695  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.874   1.240  -4.450  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.316   1.719  -5.437  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.297  -1.181  -4.576  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.967  -1.789  -4.908  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.166  -0.237  -3.563  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.832  -0.111  -2.799  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.746  -1.974  -4.095  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.834  -0.955  -5.526  1.00  0.00           H  
ATOM    360  N   SER A 109       5.032   1.691  -3.985  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.730   2.803  -4.618  1.00  0.00           C  
ATOM    362  C   SER A 109       6.042   2.500  -6.083  1.00  0.00           C  
ATOM    363  O   SER A 109       6.320   3.409  -6.865  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.025   3.113  -3.865  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.711   4.203  -4.456  1.00  0.00           O  
ATOM    366  H   SER A 109       5.429   1.266  -3.197  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.084   3.667  -4.572  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.791   3.365  -2.840  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.666   2.245  -3.884  1.00  0.00           H  
ATOM    370  HG  SER A 109       7.652   4.969  -3.882  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.000   1.221  -6.450  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.286   0.812  -7.821  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.028   0.297  -8.520  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.468   0.969  -9.385  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.370  -0.267  -7.833  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.663   0.165  -7.177  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.669   0.777  -7.915  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.880  -0.041  -5.818  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.853   1.171  -7.320  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.062   0.350  -5.216  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.044   0.955  -5.972  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.222   1.347  -5.376  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.777   0.536  -5.787  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.648   1.677  -8.354  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       7.008  -1.137  -7.307  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.590  -0.536  -8.855  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.517   0.944  -8.971  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.109  -0.516  -5.229  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.622   1.646  -7.911  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.211   0.181  -4.160  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.575   0.620  -4.858  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.596  -0.904  -8.146  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.407  -1.515  -8.734  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.187  -0.612  -8.585  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.232  -0.716  -9.355  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.121  -2.863  -8.067  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.586  -3.925  -7.861  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.095  -1.395  -7.465  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.599  -1.676  -9.783  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.705  -2.688  -7.086  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.404  -3.405  -8.665  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.223   0.264  -7.582  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.119   1.183  -7.310  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.114   0.446  -6.783  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.169   1.053  -6.596  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.753   1.984  -8.564  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.871   2.884  -9.062  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.269   3.938  -8.045  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.721   5.039  -8.029  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.229   3.604  -7.191  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.016   0.293  -7.007  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.452   1.872  -6.549  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.491   1.301  -9.356  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.104   2.604  -8.341  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.734   2.276  -9.282  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.543   3.380  -9.963  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.623   2.709  -7.263  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       3.504   4.266  -6.523  1.00  0.00           H  
ATOM    419  N   THR A 113       0.015  -0.860  -6.538  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.098  -1.650  -6.033  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.463  -1.229  -4.616  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.589  -0.898  -3.814  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.777  -3.156  -6.040  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.366  -3.565  -7.351  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.992  -3.967  -5.610  1.00  0.00           C  
ATOM    426  H   THR A 113       0.872  -1.299  -6.691  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.943  -1.479  -6.679  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.027  -3.342  -5.344  1.00  0.00           H  
ATOM    429  HG1 THR A 113      -1.077  -3.402  -7.975  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.284  -3.679  -4.611  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.747  -5.018  -5.624  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.809  -3.780  -6.292  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.754  -1.245  -4.310  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.220  -0.864  -2.985  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.163  -2.050  -2.033  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.889  -3.030  -2.198  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.643  -0.312  -3.057  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.791   0.857  -4.018  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.229   1.340  -4.100  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.350   2.569  -4.988  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.758   3.033  -5.111  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.405  -1.519  -4.989  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.564  -0.093  -2.616  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.305  -1.102  -3.376  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.938   0.019  -2.073  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.168   1.669  -3.677  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.470   0.543  -5.001  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.843   0.552  -4.509  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.573   1.589  -3.107  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.754   3.364  -4.563  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.972   2.324  -5.970  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.149   3.244  -4.171  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.340   2.297  -5.558  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -7.801   3.893  -5.694  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.292  -1.951  -1.036  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.130  -3.018  -0.058  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.178  -2.482   1.370  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.038  -1.282   1.606  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.821  -3.777  -0.295  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.415  -2.924  -0.234  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.803  -2.318   0.951  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.198  -2.741  -1.363  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.949  -1.548   1.008  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.343  -1.970  -1.310  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.719  -1.374  -0.125  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.751  -1.140  -0.955  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.953  -3.704  -0.190  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.724  -4.547   0.453  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.859  -4.239  -1.270  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.203  -2.453   1.836  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.904  -3.208  -2.292  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.241  -1.081   1.937  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.945  -1.835  -2.194  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.616  -0.776  -0.085  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.383  -3.393   2.314  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.470  -3.048   3.727  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.087  -3.036   4.373  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.102  -3.443   3.758  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.377  -4.044   4.453  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.750  -5.757   4.457  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.460  -4.331   2.054  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.901  -2.061   3.803  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.492  -3.734   5.480  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.345  -4.050   3.975  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.023  -2.577   5.617  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.240  -2.514   6.345  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.865  -3.900   6.507  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.047  -4.020   6.827  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.029  -1.873   7.707  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.844  -2.272   6.057  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.918  -1.890   5.782  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.395  -0.889   7.581  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.977  -1.795   8.218  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.645  -2.483   8.292  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.071  -4.944   6.286  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.558  -6.313   6.417  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.074  -6.853   5.086  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.812  -7.837   5.056  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.553  -7.221   6.944  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.127  -6.776   8.279  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.272  -7.676   8.714  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -3.367  -7.671   7.746  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -4.209  -8.687   7.564  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -4.102  -9.791   8.294  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -5.166  -8.596   6.650  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.865  -4.795   6.035  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.372  -6.305   7.125  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.356  -7.243   6.223  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.160  -8.220   7.061  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.349  -6.812   9.025  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.492  -5.764   8.182  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -1.897  -8.683   8.818  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -2.644  -7.330   9.668  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -3.479  -6.867   7.197  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.388  -9.868   8.989  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.739 -10.548   8.146  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -5.254  -7.765   6.101  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -5.799  -9.357   6.512  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.684  -6.213   3.989  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.120  -6.650   2.670  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.093  -5.649   2.062  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.097  -5.422   0.852  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.084  -6.837   1.752  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.152  -8.242   2.205  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.092  -5.435   4.065  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.623  -7.598   2.786  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.690  -5.946   1.779  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.267  -6.999   0.746  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.918  -5.056   2.914  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.891  -4.084   2.450  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.651  -3.431   3.588  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.228  -3.494   4.742  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.865  -5.280   3.867  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.597  -4.579   1.799  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.378  -3.318   1.889  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.774  -2.803   3.261  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.577  -2.142   4.273  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.700  -0.652   4.029  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.700  -0.200   2.884  1.00  0.00           O  
ATOM    540  H   GLY A 121       6.061  -2.784   2.325  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.121  -2.302   5.238  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.565  -2.579   4.276  1.00  0.00           H  
ATOM    543  N   ARG A 122       6.807   0.115   5.110  1.00  0.00           N  
ATOM    544  CA  ARG A 122       6.929   1.565   5.010  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.391   1.982   4.888  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.247   1.508   5.634  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.293   2.230   6.232  1.00  0.00           C  
ATOM    548  CG  ARG A 122       6.406   3.745   6.228  1.00  0.00           C  
ATOM    549  CD  ARG A 122       5.767   4.351   7.468  1.00  0.00           C  
ATOM    550  NE  ARG A 122       6.381   3.854   8.696  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       5.789   3.895   9.885  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       4.571   4.406  10.005  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       6.415   3.423  10.954  1.00  0.00           N  
ATOM    554  H   ARG A 122       6.807  -0.303   5.995  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.401   1.882   4.123  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.246   1.970   6.265  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       6.776   1.857   7.123  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.450   4.018   6.203  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       5.907   4.132   5.351  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       5.882   5.424   7.430  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       4.717   4.102   7.476  1.00  0.00           H  
ATOM    562  HE  ARG A 122       7.280   3.470   8.631  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       4.095   4.761   9.200  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       4.128   4.436  10.901  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       7.332   3.035  10.865  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       5.969   3.454  11.848  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.669   2.873   3.941  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.028   3.354   3.721  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.060   4.875   3.617  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.376   5.465   2.781  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.636   2.751   2.441  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.117   3.087   2.342  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.417   1.246   2.403  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.944   3.214   3.377  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.632   3.047   4.562  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.134   3.188   1.590  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.237   4.159   2.273  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.534   2.619   1.464  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.628   2.724   3.222  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.360   1.038   2.335  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.814   0.801   3.304  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.922   0.830   1.544  1.00  0.00           H  
ATOM    583  N   SER A 124      10.858   5.506   4.472  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.976   6.960   4.475  1.00  0.00           C  
ATOM    585  C   SER A 124      12.150   7.418   3.615  1.00  0.00           C  
ATOM    586  O   SER A 124      13.235   6.839   3.666  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.149   7.472   5.906  1.00  0.00           C  
ATOM    588  OG  SER A 124      11.278   8.884   5.929  1.00  0.00           O  
ATOM    589  H   SER A 124      11.380   4.982   5.114  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.065   7.367   4.064  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.287   7.194   6.493  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.037   7.034   6.338  1.00  0.00           H  
ATOM    593  HG  SER A 124      12.046   9.144   5.414  1.00  0.00           H  
ATOM    594  N   LEU A 125      11.921   8.464   2.825  1.00  0.00           N  
ATOM    595  CA  LEU A 125      12.957   9.009   1.955  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.699  10.150   2.642  1.00  0.00           C  
ATOM    597  O   LEU A 125      14.928  10.205   2.622  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.344   9.508   0.645  1.00  0.00           C  
ATOM    599  CG  LEU A 125      11.799   8.419  -0.273  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      11.127   9.044  -1.483  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.916   7.481  -0.703  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.033   8.876   2.827  1.00  0.00           H  
ATOM    603  HA  LEU A 125      13.658   8.218   1.736  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      11.535  10.182   0.883  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.099  10.054   0.103  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.058   7.841   0.261  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      10.811   8.266  -2.156  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      11.827   9.694  -1.987  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      10.269   9.616  -1.164  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.330   6.991   0.166  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      13.690   8.047  -1.199  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      12.524   6.739  -1.381  1.00  0.00           H  
ATOM    613  N   ARG A 126      12.943  11.062   3.245  1.00  0.00           N  
ATOM    614  CA  ARG A 126      13.531  12.204   3.934  1.00  0.00           C  
ATOM    615  C   ARG A 126      12.789  12.502   5.232  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.369  12.452   6.316  1.00  0.00           O  
ATOM    617  CB  ARG A 126      13.516  13.438   3.030  1.00  0.00           C  
ATOM    618  CG  ARG A 126      14.374  13.292   1.785  1.00  0.00           C  
ATOM    619  CD  ARG A 126      14.338  14.552   0.934  1.00  0.00           C  
ATOM    620  NE  ARG A 126      15.190  14.441  -0.247  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      15.517  15.474  -1.015  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      15.072  16.689  -0.723  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      16.294  15.295  -2.075  1.00  0.00           N  
ATOM    624  H   ARG A 126      11.968  10.965   3.225  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.555  11.956   4.170  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      12.499  13.628   2.721  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      13.876  14.286   3.594  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      15.394  13.101   2.082  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      14.005  12.462   1.200  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      13.321  14.727   0.618  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      14.677  15.384   1.533  1.00  0.00           H  
ATOM    632  HE  ARG A 126      15.531  13.552  -0.480  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      14.488  16.827   0.077  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      15.320  17.465  -1.301  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      16.634  14.382  -2.298  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      16.541  16.075  -2.653  1.00  0.00           H  
ATOM    637  N   SER A 127      11.501  12.812   5.115  1.00  0.00           N  
ATOM    638  CA  SER A 127      10.684  13.121   6.282  1.00  0.00           C  
ATOM    639  C   SER A 127       9.224  13.327   5.889  1.00  0.00           C  
ATOM    640  O   SER A 127       8.313  12.920   6.610  1.00  0.00           O  
ATOM    641  CB  SER A 127      11.215  14.373   6.983  1.00  0.00           C  
ATOM    642  OG  SER A 127      11.159  15.501   6.125  1.00  0.00           O  
ATOM    643  H   SER A 127      11.092  12.830   4.225  1.00  0.00           H  
ATOM    644  HA  SER A 127      10.746  12.285   6.962  1.00  0.00           H  
ATOM    645  HB2 SER A 127      10.615  14.575   7.858  1.00  0.00           H  
ATOM    646  HB3 SER A 127      12.240  14.211   7.278  1.00  0.00           H  
ATOM    647  HG  SER A 127      11.715  15.346   5.357  1.00  0.00           H  
ATOM    648  N   ASN A 128       9.009  13.961   4.740  1.00  0.00           N  
ATOM    649  CA  ASN A 128       7.660  14.226   4.254  1.00  0.00           C  
ATOM    650  C   ASN A 128       7.296  13.289   3.108  1.00  0.00           C  
ATOM    651  O   ASN A 128       6.121  13.000   2.880  1.00  0.00           O  
ATOM    652  CB  ASN A 128       7.541  15.681   3.796  1.00  0.00           C  
ATOM    653  CG  ASN A 128       7.893  16.662   4.897  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       8.722  16.373   5.760  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       7.263  17.831   4.873  1.00  0.00           N  
ATOM    656  H   ASN A 128       9.776  14.260   4.208  1.00  0.00           H  
ATOM    657  HA  ASN A 128       6.975  14.059   5.071  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       8.209  15.846   2.965  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       6.525  15.870   3.480  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       6.614  17.992   4.156  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       7.473  18.484   5.571  1.00  0.00           H  
ATOM    662  N   LYS A 129       8.308  12.814   2.390  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.090  11.908   1.267  1.00  0.00           C  
ATOM    664  C   LYS A 129       7.992  10.464   1.747  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.006   9.790   1.930  1.00  0.00           O  
ATOM    666  CB  LYS A 129       9.221  12.042   0.247  1.00  0.00           C  
ATOM    667  CG  LYS A 129       9.391  13.453  -0.291  1.00  0.00           C  
ATOM    668  CD  LYS A 129       8.128  13.942  -0.982  1.00  0.00           C  
ATOM    669  CE  LYS A 129       8.315  15.335  -1.560  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       7.082  15.825  -2.234  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.224  13.077   2.619  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.157  12.183   0.797  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.148  11.745   0.714  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.020  11.384  -0.585  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.620  14.117   0.529  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      10.205  13.461  -1.001  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       7.881  13.262  -1.783  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       7.323  13.964  -0.263  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       8.569  16.012  -0.758  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       9.122  15.309  -2.276  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       6.813  15.178  -3.003  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       7.245  16.771  -2.635  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       6.298  15.881  -1.552  1.00  0.00           H  
ATOM    684  N   VAL A 130       6.765   9.994   1.952  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.535   8.631   2.413  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.209   7.699   1.251  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.502   8.078   0.316  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.388   8.576   3.436  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.290   7.191   4.054  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       5.585   9.634   4.510  1.00  0.00           C  
ATOM    691  H   VAL A 130       5.997  10.580   1.791  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.437   8.286   2.896  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.462   8.783   2.921  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.183   6.992   4.631  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.196   6.453   3.271  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.426   7.144   4.699  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       6.515   9.451   5.026  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       4.767   9.590   5.213  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       5.613  10.611   4.050  1.00  0.00           H  
ATOM    700  N   MET A 131       6.731   6.478   1.315  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.494   5.485   0.272  1.00  0.00           C  
ATOM    702  C   MET A 131       6.321   4.095   0.873  1.00  0.00           C  
ATOM    703  O   MET A 131       6.948   3.759   1.878  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.651   5.478  -0.727  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.019   5.374  -0.072  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.359   5.291  -1.275  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.981   3.744  -2.096  1.00  0.00           C  
ATOM    708  H   MET A 131       7.290   6.239   2.083  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.585   5.756  -0.244  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.531   4.636  -1.393  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.619   6.390  -1.303  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.170   6.241   0.554  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.045   4.482   0.538  1.00  0.00           H  
ATOM    714  HE1 MET A 131       9.998   2.941  -1.374  1.00  0.00           H  
ATOM    715  HE2 MET A 131      10.716   3.554  -2.863  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.999   3.806  -2.544  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.466   3.292   0.251  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.209   1.938   0.724  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.605   0.900  -0.322  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.274   1.029  -1.502  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.736   1.781   1.099  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.412   2.319   2.457  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.182   3.623   2.793  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.285   1.564   3.664  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       2.920   3.721   4.139  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       2.979   2.470   4.696  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.401   0.205   3.972  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       2.786   2.063   6.012  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.210  -0.199   5.280  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       2.905   0.728   6.286  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.995   3.619  -0.544  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.809   1.781   1.608  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.128   2.308   0.377  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.476   0.734   1.085  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.205   4.445   2.094  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       2.724   4.552   4.620  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.636  -0.522   3.209  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.549   2.763   6.800  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.295  -1.244   5.537  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       2.765   0.367   7.295  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.314  -0.130   0.125  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.772  -1.200  -0.754  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.090  -2.523  -0.396  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.204  -3.002   0.731  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.311  -1.353  -0.659  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.798  -2.620  -1.347  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       9.000  -0.134  -1.251  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.536  -0.173   1.080  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.517  -0.934  -1.769  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.580  -1.414   0.384  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.611  -2.551  -2.404  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.272  -3.472  -0.945  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       9.858  -2.735  -1.177  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.285   0.666  -1.356  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.405  -0.386  -2.220  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.799   0.180  -0.597  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.388  -3.113  -1.362  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.693  -4.376  -1.130  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.682  -5.489  -0.798  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.859  -5.418  -1.148  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.847  -4.767  -2.346  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.806  -5.189  -3.838  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.337  -2.690  -2.246  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.039  -4.235  -0.283  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.248  -5.628  -2.092  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.193  -3.946  -2.596  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.185  -6.519  -0.120  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.012  -7.654   0.285  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.749  -8.282  -0.898  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.741  -8.986  -0.712  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.151  -8.710   0.978  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.059  -9.248   0.081  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.271 -10.197  -0.675  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       2.882  -8.650   0.165  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.234  -6.517   0.116  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.743  -7.289   0.989  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       5.773  -9.534   1.278  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       4.691  -8.273   1.852  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       2.783  -7.903   0.791  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       2.158  -8.981  -0.400  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.272  -8.020  -2.112  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.896  -8.579  -3.308  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.100  -7.745  -3.727  1.00  0.00           C  
ATOM    784  O   LEU A 136       9.106  -8.276  -4.197  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.886  -8.640  -4.454  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.483  -9.085  -4.052  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.519  -8.925  -5.216  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.504 -10.527  -3.568  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.484  -7.448  -2.205  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.228  -9.580  -3.075  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.818  -7.659  -4.901  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.258  -9.332  -5.195  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.135  -8.463  -3.240  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.425  -7.878  -5.465  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.551  -9.317  -4.940  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.895  -9.466  -6.072  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.311 -10.655  -2.863  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.653 -11.186  -4.410  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.566 -10.760  -3.089  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.986  -6.435  -3.554  1.00  0.00           N  
ATOM    801  CA  CYS A 137       9.066  -5.520  -3.901  1.00  0.00           C  
ATOM    802  C   CYS A 137      10.003  -5.333  -2.714  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.213  -5.179  -2.878  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.500  -4.165  -4.331  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.653  -4.186  -5.942  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.157  -6.075  -3.178  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.619  -5.951  -4.721  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.786  -3.833  -3.593  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.307  -3.449  -4.393  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.428  -5.352  -1.517  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.195  -5.182  -0.291  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.201  -6.314  -0.114  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.328  -6.092   0.328  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.254  -5.120   0.913  1.00  0.00           C  
ATOM    815  CG  ARG A 138       9.973  -4.986   2.244  1.00  0.00           C  
ATOM    816  CD  ARG A 138       8.998  -5.028   3.410  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.277  -6.296   3.473  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       7.277  -6.534   4.316  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       6.878  -5.589   5.157  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       6.674  -7.715   4.317  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.459  -5.486  -1.457  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.730  -4.248  -0.364  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.595  -4.272   0.795  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.660  -6.024   0.937  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.677  -5.798   2.347  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.502  -4.044   2.262  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.550  -4.894   4.329  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.286  -4.224   3.298  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.553  -7.007   2.857  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.329  -4.696   5.156  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       6.125  -5.769   5.791  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       6.971  -8.429   3.683  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       5.924  -7.893   4.953  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.784  -7.527  -0.459  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.650  -8.694  -0.341  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.648  -8.737  -1.492  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.837  -8.983  -1.287  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.815  -9.975  -0.317  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.648 -11.246  -0.314  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.778 -12.484  -0.169  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.594 -13.760  -0.292  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.205 -13.900  -1.643  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.875  -7.641  -0.802  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.193  -8.611   0.588  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.198  -9.973   0.569  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.177  -9.992  -1.188  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      12.195 -11.310  -1.243  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.343 -11.207   0.513  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.302 -12.467   0.801  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      10.023 -12.474  -0.942  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      12.381 -13.742   0.448  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      10.949 -14.605  -0.108  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.746 -14.788  -1.700  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.848 -13.105  -1.829  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      11.463 -13.911  -2.371  1.00  0.00           H  
ATOM    856  N   GLN A 140      12.157  -8.496  -2.702  1.00  0.00           N  
ATOM    857  CA  GLN A 140      13.009  -8.497  -3.884  1.00  0.00           C  
ATOM    858  C   GLN A 140      14.009  -7.349  -3.815  1.00  0.00           C  
ATOM    859  O   GLN A 140      15.104  -7.430  -4.374  1.00  0.00           O  
ATOM    860  CB  GLN A 140      12.161  -8.378  -5.151  1.00  0.00           C  
ATOM    861  CG  GLN A 140      12.979  -8.368  -6.432  1.00  0.00           C  
ATOM    862  CD  GLN A 140      12.114  -8.303  -7.675  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      11.018  -7.742  -7.655  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      12.603  -8.879  -8.767  1.00  0.00           N  
ATOM    865  H   GLN A 140      11.199  -8.315  -2.802  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.548  -9.432  -3.906  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      11.477  -9.212  -5.193  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.594  -7.460  -5.106  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      13.631  -7.508  -6.421  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      13.573  -9.269  -6.471  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      13.482  -9.308  -8.710  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      12.064  -8.851  -9.586  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.623  -6.282  -3.122  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.485  -5.116  -2.971  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.569  -5.356  -1.921  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.497  -4.559  -1.783  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.654  -3.888  -2.593  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.478  -2.621  -2.429  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.636  -1.426  -2.028  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.451  -1.152  -0.841  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.116  -0.709  -3.017  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.738  -6.280  -2.702  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.961  -4.938  -3.919  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.918  -3.715  -3.363  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.146  -4.084  -1.660  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.224  -2.788  -1.666  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      14.966  -2.400  -3.367  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.304  -0.987  -3.938  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      12.568   0.069  -2.786  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.447  -6.454  -1.182  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.420  -6.793  -0.152  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.476  -8.301   0.065  1.00  0.00           C  
ATOM    893  O   GLU A 142      17.273  -8.969  -0.628  1.00  0.00           O  
ATOM    894  CB  GLU A 142      16.074  -6.089   1.161  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.024  -6.424   2.299  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.688  -5.680   3.577  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.883  -6.203   4.375  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.230  -4.572   3.778  1.00  0.00           O  
ATOM    899  OXT GLU A 142      15.723  -8.803   0.927  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.685  -7.048  -1.331  1.00  0.00           H  
ATOM    901  HA  GLU A 142      17.388  -6.454  -0.487  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.099  -5.021   1.002  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      15.076  -6.375   1.459  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.971  -7.484   2.494  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      18.029  -6.163   2.000  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.306  -6.965   2.222  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.316  -3.250  -5.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  83     -26.787  -2.958  -8.136  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -25.308  -2.850  -8.217  1.00  0.00           C  
ATOM      3  C   GLN A  83     -24.885  -1.442  -8.621  1.00  0.00           C  
ATOM      4  O   GLN A  83     -24.049  -1.263  -9.508  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -24.760  -3.866  -9.223  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -25.324  -3.699 -10.625  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -24.704  -4.662 -11.620  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -25.202  -5.768 -11.824  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -23.607  -4.244 -12.240  1.00  0.00           N  
ATOM     10  H   GLN A  83     -27.061  -3.930  -7.891  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -24.900  -3.067  -7.241  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -23.686  -3.760  -9.275  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -24.998  -4.861  -8.878  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -26.388  -3.875 -10.595  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -25.135  -2.689 -10.958  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -23.265  -3.352 -12.025  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -23.184  -4.845 -12.889  1.00  0.00           H  
ATOM     18  N   GLU A  84     -25.466  -0.443  -7.965  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -25.148   0.950  -8.256  1.00  0.00           C  
ATOM     20  C   GLU A  84     -24.872   1.726  -6.971  1.00  0.00           C  
ATOM     21  O   GLU A  84     -25.761   1.904  -6.138  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -26.293   1.608  -9.027  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -26.562   0.968 -10.379  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -27.694   1.645 -11.129  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -28.859   1.240 -10.935  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -27.414   2.577 -11.911  1.00  0.00           O  
ATOM     27  H   GLU A  84     -26.125  -0.648  -7.269  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -24.259   0.964  -8.868  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -27.195   1.541  -8.436  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -26.053   2.650  -9.186  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -25.665   1.034 -10.979  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -26.818  -0.069 -10.228  1.00  0.00           H  
ATOM     33  N   GLN A  85     -23.633   2.185  -6.817  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -23.237   2.941  -5.634  1.00  0.00           C  
ATOM     35  C   GLN A  85     -22.379   4.144  -6.020  1.00  0.00           C  
ATOM     36  O   GLN A  85     -22.014   4.308  -7.183  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -22.469   2.044  -4.661  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -21.235   1.400  -5.272  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -20.514   0.486  -4.301  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -20.796  -0.710  -4.230  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -19.578   1.048  -3.546  1.00  0.00           N  
ATOM     42  H   GLN A  85     -22.969   2.010  -7.516  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.135   3.296  -5.150  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -22.157   2.636  -3.813  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -23.128   1.258  -4.318  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -21.536   0.820  -6.132  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -20.555   2.179  -5.583  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -19.408   2.006  -3.656  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -19.095   0.480  -2.910  1.00  0.00           H  
ATOM     50  N   LYS A  86     -22.059   4.979  -5.037  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -21.245   6.166  -5.279  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.149   6.305  -4.226  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.768   7.418  -3.861  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -22.121   7.420  -5.281  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -23.175   7.429  -6.376  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -24.009   8.699  -6.332  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -23.152   9.937  -6.535  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -22.476   9.937  -7.862  1.00  0.00           N  
ATOM     59  H   LYS A  86     -22.377   4.795  -4.129  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -20.784   6.059  -6.249  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -22.623   7.497  -4.329  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.488   8.285  -5.415  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -22.684   7.365  -7.336  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -23.824   6.576  -6.244  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -24.753   8.656  -7.114  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -24.497   8.763  -5.371  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -23.780  10.811  -6.462  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -22.400   9.971  -5.760  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -23.186   9.936  -8.623  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -21.878   9.092  -7.960  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -21.879  10.783  -7.960  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.646   5.176  -3.742  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.599   5.206  -2.739  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.249   3.828  -2.215  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.911   3.313  -1.314  1.00  0.00           O  
ATOM     76  H   GLY A  87     -19.989   4.316  -4.067  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -17.715   5.649  -3.173  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -18.928   5.820  -1.912  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.207   3.228  -2.782  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.769   1.902  -2.361  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.692   2.009  -1.287  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.863   2.919  -1.313  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -16.237   1.110  -3.558  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.888  -0.319  -3.192  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.777  -1.192  -3.290  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -14.726  -0.567  -2.808  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.723   3.687  -3.499  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.622   1.386  -1.949  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.987   1.091  -4.333  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.347   1.594  -3.934  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.709   1.073  -0.344  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.737   1.062   0.739  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.349   0.692   0.229  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.206   0.146  -0.865  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.175   0.095   1.828  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.392   0.372  -0.379  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.702   2.055   1.164  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.507   0.177   2.671  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.150  -0.914   1.445  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.181   0.336   2.140  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.305   0.984   1.022  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.922   0.693   0.665  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.545  -0.740   1.008  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.776  -1.191   2.128  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.114   1.668   1.528  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.099   2.380   2.409  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.381   1.601   2.346  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.729   0.881  -0.381  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.404   1.109   2.112  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.590   2.361   0.888  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.730   2.404   3.422  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.254   3.383   2.044  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.408   0.849   3.123  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.231   2.261   2.419  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.939  -1.446   0.061  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.568  -2.836   0.295  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.167  -3.167  -0.199  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.680  -2.606  -1.182  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.567  -3.803  -0.363  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.934  -3.325  -1.662  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.806  -3.958   0.503  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.722  -1.022  -0.797  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.602  -3.004   1.360  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.094  -4.770  -0.463  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.141  -3.124  -2.166  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.510  -4.236   1.505  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.442  -4.727   0.088  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.344  -3.023   0.534  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.535  -4.092   0.510  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.192  -4.553   0.192  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.184  -5.352  -1.114  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.063  -6.183  -1.344  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.692  -5.417   1.349  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.024  -6.070   1.155  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.988  -4.476   1.290  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.551  -3.692   0.087  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.704  -4.827   2.253  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.361  -6.257   1.470  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.183  -5.105  -1.959  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.090  -5.806  -3.231  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.425  -7.171  -3.120  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.068  -7.775  -4.131  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.502  -4.440  -1.720  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.086  -5.939  -3.626  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.521  -5.199  -3.920  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.261  -7.655  -1.893  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.641  -8.949  -1.649  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.602  -9.874  -0.906  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.098 -10.849  -1.469  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.339  -8.794  -0.835  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.324  -7.972  -1.620  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.748 -10.151  -0.480  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.546  -6.480  -1.527  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.562  -7.130  -1.134  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.396  -9.389  -2.604  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.573  -8.276   0.085  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.335  -8.187  -1.248  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.381  -8.251  -2.661  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.379 -10.636   0.245  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.760 -10.016  -0.068  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.687 -10.760  -1.370  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.484  -6.224  -1.996  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.740  -5.965  -2.029  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.571  -6.184  -0.489  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.856  -9.563   0.362  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.765 -10.365   1.173  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.211  -9.870   1.057  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.138 -10.523   1.536  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.320 -10.378   2.641  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.876  -8.744   3.319  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.426  -8.777   0.758  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.724 -11.375   0.794  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.121 -10.774   3.247  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.456 -11.019   2.738  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.396  -8.709   0.419  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.725  -8.132   0.229  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.551  -8.192   1.509  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.773  -8.338   1.463  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.459  -8.849  -0.906  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.641 -10.317  -0.673  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -10.779 -10.855  -0.109  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.825 -11.366  -0.939  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -10.655 -12.169  -0.038  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -9.480 -12.503  -0.535  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.621  -8.226   0.068  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.592  -7.096  -0.045  1.00  0.00           H  
ATOM    187  HB2 HIS A  96     -10.437  -8.409  -1.026  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -8.899  -8.725  -1.821  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.561 -10.348   0.196  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -7.843 -11.316  -1.387  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -11.392 -12.852   0.359  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -9.115 -13.412  -0.565  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.881  -8.069   2.649  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.556  -8.108   3.942  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.388  -6.785   4.680  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.368  -6.126   5.028  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.001  -9.253   4.792  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.589  -9.310   6.193  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -8.985 -10.445   7.005  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -9.230 -11.793   6.346  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.682 -12.075   6.180  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.909  -7.948   2.622  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.607  -8.278   3.764  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.214 -10.189   4.298  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.932  -9.136   4.879  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.387  -8.376   6.697  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.656  -9.459   6.121  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -7.920 -10.288   7.089  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -9.430 -10.449   7.988  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.759 -11.796   5.374  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -8.790 -12.565   6.960  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -11.157 -12.058   7.105  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -10.818 -13.012   5.751  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -11.117 -11.358   5.565  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.138  -6.404   4.913  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.831  -5.163   5.609  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.323  -3.951   4.823  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.924  -3.734   3.679  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.314  -5.035   5.860  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.868  -6.097   6.711  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -5.969  -3.695   6.494  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.401  -6.970   4.607  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.333  -5.187   6.566  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.802  -5.108   4.911  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.381  -6.096   7.522  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.013  -2.923   5.741  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.973  -3.738   6.909  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.678  -3.474   7.278  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.191  -3.163   5.448  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.731  -1.967   4.822  1.00  0.00           C  
ATOM    231  C   LYS A  99      -8.876  -0.757   5.182  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.686  -0.449   6.358  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.173  -1.746   5.275  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.100  -2.902   4.933  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.313  -2.933   5.850  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.037  -1.596   5.860  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.518  -1.213   4.504  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.486  -3.397   6.349  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.708  -2.111   3.755  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.186  -1.608   6.346  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.556  -0.855   4.801  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.436  -2.792   3.913  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.556  -3.831   5.037  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.994  -3.698   5.506  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -12.987  -3.164   6.854  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -14.885  -1.665   6.526  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.358  -0.837   6.221  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.978  -0.280   4.539  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -15.203  -1.912   4.156  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.718  -1.167   3.840  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.366  -0.073   4.164  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.514   1.094   4.386  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.176   2.086   5.334  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.328   1.911   5.731  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.180   1.792   3.065  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.661   0.865   2.002  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.734  -0.116   2.314  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.090   0.984   0.689  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.243  -0.962   1.337  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.605   0.140  -0.292  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.680  -0.833   0.031  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.572  -0.357   3.246  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.597   0.747   4.838  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.062   2.277   2.685  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.421   2.539   3.251  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.393  -0.217   3.333  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.811   1.746   0.435  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.520  -1.721   1.593  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.947   0.243  -1.311  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.296  -1.492  -0.734  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.437   3.134   5.689  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -7.942   4.160   6.595  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.331   4.630   6.184  1.00  0.00           C  
ATOM    274  O   ALA A 101     -10.326   4.298   6.828  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -6.981   5.338   6.645  1.00  0.00           C  
ATOM    276  H   ALA A 101      -6.529   3.218   5.333  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -7.998   3.733   7.583  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -6.004   4.994   6.953  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.344   6.069   7.351  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -6.911   5.788   5.665  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.392   5.406   5.110  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -10.662   5.928   4.617  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.850   5.634   3.131  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.961   5.348   2.685  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -10.747   7.435   4.865  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -12.102   8.007   4.499  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -12.285   8.398   3.326  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -12.981   8.067   5.384  1.00  0.00           O  
ATOM    289  H   ASP A 102      -8.563   5.636   4.642  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.452   5.439   5.168  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -10.566   7.631   5.911  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -9.994   7.933   4.274  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.765   5.708   2.363  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.855   5.448   0.938  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.546   4.971   0.339  1.00  0.00           C  
ATOM    296  O   GLY A 103      -8.470   3.871  -0.209  1.00  0.00           O  
ATOM    297  H   GLY A 103      -8.903   5.942   2.764  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.609   4.693   0.770  1.00  0.00           H  
ATOM    299  HA3 GLY A 103     -10.156   6.357   0.438  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.514   5.799   0.435  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.206   5.456  -0.112  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.258   4.959   0.975  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.592   5.754   1.638  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.597   6.668  -0.815  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -6.603   7.321  -2.168  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.631   6.663   0.886  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.348   4.668  -0.835  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.462   7.462  -0.095  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -4.635   6.393  -1.223  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -7.873   7.277  -1.790  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.200   3.642   1.157  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.315   3.075   2.161  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.860   3.133   1.741  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.355   4.193   1.369  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.767   3.051   0.611  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.434   3.622   3.083  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.585   2.046   2.328  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.183   1.991   1.799  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.779   1.915   1.412  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.651   1.374  -0.005  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.035   0.238  -0.285  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.000   1.027   2.381  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.207   1.386   3.819  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.269   2.554   4.379  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.842   0.726   4.815  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.065   2.596   5.657  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.739   1.499   5.946  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.638   1.181   2.113  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.371   2.915   1.442  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.310   0.003   2.245  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.055   1.110   2.164  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       0.773   3.249   3.907  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.337  -0.232   4.737  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.174   3.392   6.346  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -1.018   1.229   6.847  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.107   2.192  -0.896  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.060   1.799  -2.290  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.528   1.541  -2.615  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.404   2.323  -2.245  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.496   2.885  -3.215  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.826   3.444  -2.738  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.144   4.606  -2.989  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.615   2.624  -2.047  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.190   3.078  -0.608  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.496   0.887  -2.446  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.213   3.697  -3.271  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.635   2.468  -4.202  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.304   1.713  -1.879  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.477   2.968  -1.734  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.788   0.437  -3.309  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.150   0.077  -3.688  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.807   1.207  -4.470  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.309   1.623  -5.514  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.152  -1.196  -4.539  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.798  -1.896  -4.811  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.048  -0.150  -3.569  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.713  -0.101  -2.783  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.547  -1.950  -4.056  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.729  -0.968  -5.506  1.00  0.00           H  
ATOM    360  N   SER A 109       4.930   1.695  -3.961  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.658   2.771  -4.619  1.00  0.00           C  
ATOM    362  C   SER A 109       6.065   2.366  -6.034  1.00  0.00           C  
ATOM    363  O   SER A 109       6.390   3.218  -6.862  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.899   3.148  -3.807  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.633   4.179  -4.445  1.00  0.00           O  
ATOM    366  H   SER A 109       5.280   1.320  -3.128  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.003   3.627  -4.677  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.595   3.495  -2.830  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.535   2.282  -3.700  1.00  0.00           H  
ATOM    370  HG  SER A 109       7.059   4.931  -4.601  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.047   1.062  -6.309  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.416   0.556  -7.622  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.183   0.133  -8.426  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.748   0.844  -9.332  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.376  -0.627  -7.471  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.663  -0.278  -6.756  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.689   0.383  -7.420  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.855  -0.610  -5.417  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.868   0.704  -6.774  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.032  -0.292  -4.766  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.035   0.363  -5.449  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.207   0.682  -4.802  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.792   0.427  -5.611  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.920   1.349  -8.150  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.890  -1.409  -6.909  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.632  -1.001  -8.452  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.557   0.649  -8.459  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.067  -1.124  -4.881  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.654   1.216  -7.308  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.165  -0.560  -3.729  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.492  -0.064  -4.270  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.629  -1.027  -8.087  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.452  -1.554  -8.774  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.267  -0.598  -8.680  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.370  -0.629  -9.521  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.047  -2.905  -8.178  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.438  -4.035  -7.859  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.024  -1.546  -7.362  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.707  -1.693  -9.814  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.542  -2.736  -7.239  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.370  -3.401  -8.858  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.267   0.245  -7.649  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.177   1.196  -7.430  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.065   0.494  -6.869  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.097   1.130  -6.649  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.818   1.923  -8.730  1.00  0.00           C  
ATOM    407  CG  GLN A 112       2.024   2.451  -9.488  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.769   3.528  -8.724  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.481   4.718  -8.866  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.731   3.117  -7.906  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.019   0.229  -7.020  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.515   1.922  -6.707  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.281   1.244  -9.376  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.177   2.759  -8.493  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.703   1.633  -9.676  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.690   2.863 -10.429  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.904   2.155  -7.843  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.230   3.794  -7.402  1.00  0.00           H  
ATOM    419  N   THR A 113       0.035  -0.818  -6.636  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.079  -1.590  -6.104  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.415  -1.160  -4.683  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.528  -0.821  -3.899  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.770  -3.099  -6.109  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.476  -3.535  -7.441  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.945  -3.896  -5.558  1.00  0.00           C  
ATOM    426  H   THR A 113       0.874  -1.278  -6.822  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.934  -1.416  -6.737  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.091  -3.277  -5.481  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.049  -4.338  -7.406  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.155  -3.580  -4.546  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.700  -4.948  -5.563  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.815  -3.727  -6.175  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.700  -1.177  -4.354  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.147  -0.790  -3.024  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.101  -1.975  -2.067  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.840  -2.947  -2.227  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.562  -0.220  -3.079  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.721   0.915  -4.077  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.141   1.456  -4.091  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -7.147   0.373  -4.449  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -8.537   0.904  -4.503  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.362  -1.455  -5.020  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.476  -0.029  -2.662  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.244  -1.011  -3.351  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.828   0.151  -2.101  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.045   1.714  -3.809  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.474   0.549  -5.064  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.378   1.845  -3.113  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.205   2.250  -4.822  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.890  -0.035  -5.414  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.097  -0.407  -3.704  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.799   1.317  -3.585  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -9.204   0.138  -4.728  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.611   1.638  -5.236  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.225  -1.886  -1.074  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.082  -2.947  -0.087  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.161  -2.393   1.331  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.026  -1.188   1.551  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.770  -3.709  -0.288  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.465  -2.855  -0.234  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.834  -2.210   0.936  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.266  -2.711  -1.355  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.980  -1.437   0.985  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.411  -1.940  -1.312  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.769  -1.303  -0.142  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.665  -1.087  -1.005  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.904  -3.633  -0.228  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.681  -4.463   0.479  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.795  -4.191  -1.253  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.218  -2.315   1.817  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.987  -3.210  -2.272  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.258  -0.938   1.901  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.027  -1.837  -2.191  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.665  -0.702  -0.107  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.380  -3.287   2.285  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.494  -2.911   3.686  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.120  -2.866   4.344  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.123  -3.281   3.752  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.399  -3.902   4.423  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.741  -5.601   4.496  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.454  -4.230   2.041  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.937  -1.928   3.733  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.545  -3.562   5.436  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.355  -3.942   3.923  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.072  -2.365   5.572  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.181  -2.266   6.310  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.807  -3.639   6.549  1.00  0.00           C  
ATOM    488  O   ALA A 117       1.980  -3.739   6.908  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.044  -1.551   7.633  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.900  -2.054   5.993  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.864  -1.670   5.722  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.473  -0.577   7.448  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.899  -1.437   8.146  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.719  -2.132   8.245  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.024  -4.698   6.349  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.515  -6.056   6.551  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.017  -6.672   5.248  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.757  -7.655   5.265  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.585  -6.929   7.155  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.070  -6.439   8.509  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.180  -7.319   9.060  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.643  -6.859  10.366  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -3.713  -7.348  10.984  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -4.427  -8.310  10.416  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -4.069  -6.876  12.171  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.903  -4.565   6.065  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.340  -6.005   7.247  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.427  -6.945   6.478  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.209  -7.934   7.271  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.241  -6.450   9.202  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.440  -5.430   8.405  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -3.011  -7.304   8.369  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.810  -8.329   9.154  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -2.129  -6.149  10.805  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -4.160  -8.669   9.522  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -5.231  -8.677  10.883  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -3.532  -6.150  12.602  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -4.874  -7.245  12.634  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.617  -6.095   4.117  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.040  -6.601   2.818  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.065  -5.673   2.180  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.096  -5.503   0.961  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.162  -6.767   1.894  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.236  -8.175   2.323  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.020  -5.319   4.156  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.497  -7.567   2.975  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.764  -5.870   1.933  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.190  -6.915   0.885  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.903  -5.076   3.018  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.927  -4.171   2.532  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.828  -3.676   3.646  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.638  -4.031   4.809  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.821  -5.251   3.977  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.530  -4.688   1.799  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.454  -3.325   2.061  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.809  -2.851   3.295  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.724  -2.326   4.291  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.915  -0.826   4.177  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.616  -0.231   3.141  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.911  -2.598   2.354  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.337  -2.553   5.273  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.682  -2.808   4.172  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.417  -0.215   5.245  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.652   1.224   5.267  1.00  0.00           C  
ATOM    545  C   ARG A 122       9.041   1.554   4.728  1.00  0.00           C  
ATOM    546  O   ARG A 122      10.033   0.944   5.130  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.504   1.763   6.692  1.00  0.00           C  
ATOM    548  CG  ARG A 122       6.112   1.575   7.273  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.069   1.956   8.744  1.00  0.00           C  
ATOM    550  NE  ARG A 122       4.723   1.841   9.300  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       4.462   1.855  10.604  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       5.452   1.971  11.479  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       3.212   1.750  11.033  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.637  -0.746   6.040  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.913   1.691   4.635  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       8.210   1.254   7.332  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.729   2.820   6.689  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       5.418   2.198   6.729  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       5.826   0.539   7.171  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.731   1.303   9.292  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.406   2.978   8.848  1.00  0.00           H  
ATOM    562  HE  ARG A 122       3.978   1.752   8.671  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.396   2.049  11.158  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       5.255   1.982  12.459  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       2.464   1.662  10.376  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       3.017   1.761  12.014  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.105   2.519   3.818  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.372   2.925   3.224  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.517   4.442   3.215  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.706   5.150   2.620  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.510   2.399   1.782  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.844   2.813   1.184  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.348   0.886   1.749  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.280   2.969   3.539  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.169   2.500   3.817  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.722   2.836   1.185  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.932   3.889   1.210  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.902   2.472   0.161  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.648   2.372   1.755  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.352   0.623   2.071  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.073   0.433   2.409  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.507   0.530   0.742  1.00  0.00           H  
ATOM    583  N   SER A 124      11.556   4.935   3.881  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.811   6.370   3.949  1.00  0.00           C  
ATOM    585  C   SER A 124      12.756   6.803   2.832  1.00  0.00           C  
ATOM    586  O   SER A 124      13.803   6.192   2.621  1.00  0.00           O  
ATOM    587  CB  SER A 124      12.407   6.737   5.310  1.00  0.00           C  
ATOM    588  OG  SER A 124      13.622   6.045   5.537  1.00  0.00           O  
ATOM    589  H   SER A 124      12.167   4.319   4.338  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.869   6.881   3.828  1.00  0.00           H  
ATOM    591  HB2 SER A 124      12.601   7.799   5.342  1.00  0.00           H  
ATOM    592  HB3 SER A 124      11.707   6.475   6.089  1.00  0.00           H  
ATOM    593  HG  SER A 124      14.362   6.607   5.294  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.380   7.862   2.121  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.192   8.374   1.024  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.075   9.892   0.917  1.00  0.00           C  
ATOM    597  O   LEU A 125      12.207  10.504   1.538  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.766   7.730  -0.297  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.012   6.224  -0.394  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.465   5.678  -1.704  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.495   5.917  -0.265  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.536   8.309   2.340  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.222   8.117   1.223  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      11.711   7.912  -0.437  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.306   8.212  -1.099  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.498   5.730   0.415  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.393   5.814  -1.731  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.696   4.626  -1.780  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.916   6.207  -2.530  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      15.034   6.445  -1.033  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.654   4.856  -0.377  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      14.847   6.235   0.706  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.958  10.491   0.123  1.00  0.00           N  
ATOM    614  CA  ARG A 126      13.955  11.936  -0.074  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.022  12.671   1.262  1.00  0.00           C  
ATOM    616  O   ARG A 126      14.249  12.060   2.306  1.00  0.00           O  
ATOM    617  CB  ARG A 126      12.702  12.354  -0.851  1.00  0.00           C  
ATOM    618  CG  ARG A 126      12.580  11.670  -2.203  1.00  0.00           C  
ATOM    619  CD  ARG A 126      11.335  12.119  -2.950  1.00  0.00           C  
ATOM    620  NE  ARG A 126      11.233  11.487  -4.264  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      10.121  11.474  -4.991  1.00  0.00           C  
ATOM    622  NH1 ARG A 126       9.020  12.055  -4.534  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      10.109  10.879  -6.176  1.00  0.00           N  
ATOM    624  H   ARG A 126      14.630   9.948  -0.340  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.827  12.191  -0.656  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      11.829  12.108  -0.266  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      12.729  13.421  -1.013  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      13.449  11.910  -2.797  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      12.531  10.602  -2.050  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      10.465  11.858  -2.367  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      11.374  13.191  -3.079  1.00  0.00           H  
ATOM    632  HE  ARG A 126      12.034  11.050  -4.620  1.00  0.00           H  
ATOM    633 HH11 ARG A 126       9.026  12.503  -3.639  1.00  0.00           H  
ATOM    634 HH12 ARG A 126       8.184  12.045  -5.083  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      10.938  10.441  -6.524  1.00  0.00           H  
ATOM    636 HH22 ARG A 126       9.271  10.869  -6.722  1.00  0.00           H  
ATOM    637  N   SER A 127      13.826  13.988   1.222  1.00  0.00           N  
ATOM    638  CA  SER A 127      13.870  14.813   2.429  1.00  0.00           C  
ATOM    639  C   SER A 127      13.115  14.159   3.584  1.00  0.00           C  
ATOM    640  O   SER A 127      13.632  14.058   4.697  1.00  0.00           O  
ATOM    641  CB  SER A 127      13.287  16.198   2.144  1.00  0.00           C  
ATOM    642  OG  SER A 127      11.932  16.108   1.738  1.00  0.00           O  
ATOM    643  H   SER A 127      13.651  14.418   0.360  1.00  0.00           H  
ATOM    644  HA  SER A 127      14.906  14.924   2.712  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.341  16.801   3.038  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.855  16.672   1.356  1.00  0.00           H  
ATOM    647  HG  SER A 127      11.861  16.329   0.806  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.890  13.716   3.314  1.00  0.00           N  
ATOM    649  CA  ASN A 128      11.074  13.074   4.338  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.748  12.588   3.761  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.705  12.697   4.407  1.00  0.00           O  
ATOM    652  CB  ASN A 128      10.814  14.041   5.495  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.106  15.304   5.043  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      10.272  15.751   3.908  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.311  15.887   5.934  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.530  13.823   2.409  1.00  0.00           H  
ATOM    657  HA  ASN A 128      11.622  12.222   4.711  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.199  13.551   6.234  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      11.757  14.319   5.942  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       9.227  15.475   6.818  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       8.839  16.703   5.668  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.791  12.057   2.545  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.589  11.551   1.893  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.335  10.101   2.289  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.267   9.303   2.391  1.00  0.00           O  
ATOM    666  CB  LYS A 129       8.714  11.662   0.373  1.00  0.00           C  
ATOM    667  CG  LYS A 129       7.440  11.293  -0.370  1.00  0.00           C  
ATOM    668  CD  LYS A 129       6.268  12.153   0.074  1.00  0.00           C  
ATOM    669  CE  LYS A 129       6.545  13.631  -0.149  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       5.419  14.484   0.322  1.00  0.00           N  
ATOM    671  H   LYS A 129      10.651  12.002   2.076  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.755  12.153   2.223  1.00  0.00           H  
ATOM    673  HB2 LYS A 129       8.975  12.678   0.118  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.500  11.003   0.042  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       7.598  11.437  -1.429  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       7.209  10.256  -0.176  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       5.393  11.872  -0.492  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       6.089  11.983   1.126  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       7.440  13.901   0.391  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       6.697  13.800  -1.205  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       5.275  14.354   1.344  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       4.544  14.227  -0.176  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       5.629  15.486   0.137  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.070   9.766   2.509  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.696   8.412   2.899  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.229   7.592   1.701  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.372   8.027   0.933  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.582   8.422   3.961  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.331   7.016   4.486  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       5.941   9.366   5.096  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.372  10.445   2.407  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.567   7.938   3.328  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.673   8.777   3.498  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.198   6.679   5.033  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.147   6.350   3.656  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.472   7.023   5.139  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       6.867   9.046   5.548  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.155   9.355   5.837  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.056  10.368   4.708  1.00  0.00           H  
ATOM    700  N   MET A 131       6.802   6.402   1.550  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.440   5.510   0.455  1.00  0.00           C  
ATOM    702  C   MET A 131       6.347   4.072   0.940  1.00  0.00           C  
ATOM    703  O   MET A 131       7.162   3.621   1.746  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.455   5.610  -0.681  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.677   7.032  -1.161  1.00  0.00           C  
ATOM    706  SD  MET A 131       8.534   7.106  -2.746  1.00  0.00           S  
ATOM    707  CE  MET A 131       8.589   8.876  -3.017  1.00  0.00           C  
ATOM    708  H   MET A 131       7.487   6.118   2.187  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.471   5.813   0.086  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.397   5.212  -0.339  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.104   5.021  -1.514  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.717   7.513  -1.262  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.267   7.557  -0.423  1.00  0.00           H  
ATOM    714  HE1 MET A 131       9.167   9.342  -2.232  1.00  0.00           H  
ATOM    715  HE2 MET A 131       7.584   9.273  -3.007  1.00  0.00           H  
ATOM    716  HE3 MET A 131       9.048   9.080  -3.973  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.350   3.359   0.443  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.135   1.969   0.826  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.487   1.017  -0.313  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.267   1.325  -1.484  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.685   1.759   1.262  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.423   2.189   2.672  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.170   3.455   3.113  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.394   1.346   3.829  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       2.982   3.452   4.474  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.115   2.168   4.938  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.576  -0.024   4.035  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.014   1.665   6.231  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.476  -0.523   5.320  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.196   0.320   6.404  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.747   3.776  -0.207  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.783   1.756   1.664  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.035   2.329   0.614  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.438   0.711   1.182  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.125   4.325   2.473  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       2.785   4.239   5.024  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.792  -0.689   3.209  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.798   2.300   7.077  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.614  -1.580   5.499  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.127  -0.113   7.391  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.035  -0.140   0.044  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.423  -1.147  -0.938  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.869  -2.517  -0.550  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.124  -3.010   0.548  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.957  -1.224  -1.070  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.362  -2.277  -2.086  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.521   0.133  -1.456  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.185  -0.322   0.995  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.012  -0.860  -1.895  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.368  -1.499  -0.111  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.015  -3.245  -1.758  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.438  -2.293  -2.179  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.921  -2.042  -3.044  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.756   0.883  -1.341  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.847   0.108  -2.483  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.357   0.371  -0.817  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.113  -3.127  -1.460  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.504  -4.430  -1.202  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.550  -5.486  -0.863  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.712  -5.386  -1.258  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.674  -4.891  -2.403  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.653  -5.343  -3.872  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.960  -2.690  -2.324  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.847  -4.318  -0.353  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.096  -5.758  -2.119  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.000  -4.097  -2.687  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.110  -6.500  -0.122  1.00  0.00           N  
ATOM    768  CA  ASN A 135       5.976  -7.599   0.301  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.649  -8.291  -0.885  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.635  -9.006  -0.712  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.171  -8.621   1.106  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.043  -9.233   0.306  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.227 -10.236  -0.383  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       2.866  -8.634   0.396  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.169  -6.507   0.150  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.743  -7.184   0.937  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       5.824  -9.415   1.424  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       4.751  -8.137   1.974  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       2.790  -7.841   0.966  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       2.121  -9.013  -0.108  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.121  -8.075  -2.087  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.683  -8.692  -3.285  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.883  -7.892  -3.775  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.846  -8.450  -4.300  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.626  -8.767  -4.386  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.235  -9.186  -3.912  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.232  -9.091  -5.048  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.268 -10.595  -3.343  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.332  -7.500  -2.171  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.005  -9.690  -3.030  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.549  -7.796  -4.852  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.958  -9.480  -5.126  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.916  -8.514  -3.132  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.737  -9.260  -5.984  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.783  -8.109  -5.052  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.465  -9.839  -4.913  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.134 -10.706  -2.707  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.321 -11.309  -4.152  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.372 -10.771  -2.766  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.812  -6.581  -3.597  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.891  -5.691  -4.000  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.921  -5.579  -2.885  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.110  -5.377  -3.135  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.336  -4.307  -4.336  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.480  -4.209  -5.938  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.010  -6.202  -3.180  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.362  -6.108  -4.877  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.627  -4.022  -3.575  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.148  -3.594  -4.350  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.448  -5.714  -1.652  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.310  -5.631  -0.481  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.349  -6.749  -0.480  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.526  -6.514  -0.207  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.468  -5.705   0.793  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.292  -5.731   2.071  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.430  -6.062   3.278  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.811  -7.379   3.161  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       7.921  -7.856   4.026  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       7.545  -7.125   5.067  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.406  -9.066   3.849  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.490  -5.873  -1.525  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.817  -4.679  -0.511  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.815  -4.846   0.831  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.867  -6.602   0.761  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.064  -6.481   1.975  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.744  -4.761   2.216  1.00  0.00           H  
ATOM    827  HD2 ARG A 138      10.048  -6.042   4.163  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.654  -5.315   3.364  1.00  0.00           H  
ATOM    829  HE  ARG A 138       9.073  -7.937   2.398  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.931  -6.213   5.202  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       6.875  -7.488   5.715  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.687  -9.619   3.065  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       6.737  -9.424   4.501  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.908  -7.965  -0.788  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.799  -9.120  -0.810  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.480  -9.264  -2.167  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.696  -9.441  -2.247  1.00  0.00           O  
ATOM    838  CB  LYS A 139      11.024 -10.397  -0.479  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.883 -11.650  -0.489  1.00  0.00           C  
ATOM    840  CD  LYS A 139      13.012 -11.559   0.525  1.00  0.00           C  
ATOM    841  CE  LYS A 139      13.925 -12.773   0.453  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      13.192 -14.039   0.732  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.962  -8.088  -1.012  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.557  -8.967  -0.057  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.587 -10.294   0.503  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.234 -10.522  -1.204  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.265 -12.502  -0.248  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.306 -11.778  -1.475  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      13.593 -10.672   0.324  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      12.586 -11.496   1.516  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      14.355 -12.826  -0.535  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      14.714 -12.656   1.183  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.435 -14.176   0.031  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.767 -14.006   1.681  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      13.845 -14.847   0.686  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.690  -9.189  -3.232  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.221  -9.314  -4.582  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.350  -8.315  -4.818  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.209  -8.527  -5.676  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.111  -9.101  -5.613  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.568  -9.305  -7.048  1.00  0.00           C  
ATOM    862  CD  GLN A 140      12.139 -10.690  -7.283  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      11.741 -11.657  -6.634  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      13.078 -10.794  -8.217  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.728  -9.047  -3.105  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.613 -10.314  -4.692  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.310  -9.796  -5.411  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.735  -8.093  -5.517  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.723  -9.164  -7.704  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.328  -8.574  -7.278  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      13.346  -9.981  -8.694  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      13.463 -11.678  -8.390  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.347  -7.228  -4.052  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.377  -6.202  -4.183  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.315  -6.192  -2.975  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.081  -5.246  -2.787  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.736  -4.823  -4.353  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.858  -4.707  -5.589  1.00  0.00           C  
ATOM    879  CD  GLN A 141      12.328  -3.302  -5.799  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      11.257  -2.950  -5.304  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.078  -2.492  -6.536  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.636  -7.113  -3.385  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.954  -6.428  -5.066  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      13.129  -4.610  -3.485  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      14.518  -4.081  -4.424  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      13.438  -4.989  -6.455  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      12.020  -5.381  -5.483  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.920  -2.840  -6.898  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      12.760  -1.577  -6.687  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.258  -7.243  -2.160  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.111  -7.342  -0.982  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.999  -8.722  -0.342  1.00  0.00           C  
ATOM    893  O   GLU A 142      15.127  -8.898   0.535  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.744  -6.263   0.040  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.628  -6.275   1.276  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.249  -5.200   2.275  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      16.793  -4.080   2.174  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      15.412  -5.478   3.158  1.00  0.00           O  
ATOM    899  OXT GLU A 142      16.784  -9.615  -0.725  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.628  -7.969  -2.353  1.00  0.00           H  
ATOM    901  HA  GLU A 142      17.132  -7.189  -1.300  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      15.831  -5.295  -0.429  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.721  -6.413   0.352  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.538  -7.239   1.757  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.653  -6.121   0.973  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.260  -6.912   2.289  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.094  -3.340  -5.450  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  83     -20.561   2.990 -15.747  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -19.451   3.426 -14.859  1.00  0.00           C  
ATOM      3  C   GLN A  83     -19.927   4.501 -13.887  1.00  0.00           C  
ATOM      4  O   GLN A  83     -19.493   5.651 -13.955  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -18.286   3.958 -15.697  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -17.081   4.377 -14.869  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -16.517   3.238 -14.041  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -16.597   2.073 -14.430  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -15.943   3.571 -12.890  1.00  0.00           N  
ATOM     10  H   GLN A  83     -20.929   3.800 -16.284  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -19.117   2.570 -14.292  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -17.971   3.187 -16.384  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -18.624   4.815 -16.261  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -16.308   4.733 -15.535  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -17.375   5.174 -14.204  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -15.916   4.519 -12.644  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -15.570   2.854 -12.335  1.00  0.00           H  
ATOM     18  N   GLU A  84     -20.825   4.119 -12.984  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -21.362   5.047 -11.996  1.00  0.00           C  
ATOM     20  C   GLU A  84     -21.288   4.455 -10.592  1.00  0.00           C  
ATOM     21  O   GLU A  84     -22.304   4.318  -9.911  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.810   5.403 -12.333  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -22.964   6.177 -13.633  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -22.568   5.362 -14.849  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -23.220   4.328 -15.109  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -21.604   5.754 -15.539  1.00  0.00           O  
ATOM     27  H   GLU A  84     -21.133   3.189 -12.983  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -20.763   5.946 -12.027  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -23.383   4.491 -12.413  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -23.217   6.004 -11.532  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -23.996   6.476 -13.740  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -22.339   7.057 -13.588  1.00  0.00           H  
ATOM     33  N   GLN A  85     -20.079   4.103 -10.164  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -19.876   3.528  -8.839  1.00  0.00           C  
ATOM     35  C   GLN A  85     -19.286   4.560  -7.884  1.00  0.00           C  
ATOM     36  O   GLN A  85     -18.071   4.626  -7.697  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -18.956   2.307  -8.921  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -18.646   1.687  -7.567  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -19.897   1.356  -6.775  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -20.948   1.064  -7.345  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -19.788   1.399  -5.451  1.00  0.00           N  
ATOM     42  H   GLN A  85     -19.307   4.232 -10.753  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -20.839   3.217  -8.462  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -19.429   1.555  -9.537  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -18.024   2.601  -9.380  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -18.087   0.776  -7.723  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -18.049   2.382  -6.996  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -18.918   1.638  -5.067  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -20.580   1.191  -4.914  1.00  0.00           H  
ATOM     50  N   LYS A  86     -20.156   5.363  -7.282  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -19.725   6.395  -6.346  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.696   5.857  -4.920  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.657   5.243  -4.457  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -20.655   7.606  -6.425  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -20.825   8.152  -7.833  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -19.492   8.556  -8.440  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -19.669   9.147  -9.829  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.512  10.375  -9.808  1.00  0.00           N  
ATOM     59  H   LYS A  86     -21.112   5.260  -7.471  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -18.727   6.699  -6.624  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -21.629   7.323  -6.052  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -20.256   8.393  -5.803  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -21.274   7.390  -8.452  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -21.472   9.016  -7.797  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -19.027   9.294  -7.802  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -18.859   7.684  -8.506  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -18.697   9.396 -10.227  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -20.138   8.409 -10.462  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -20.061  11.109  -9.225  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -21.449  10.159  -9.408  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -20.637  10.741 -10.774  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.588   6.093  -4.226  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.456   5.626  -2.859  1.00  0.00           C  
ATOM     74  C   GLY A  87     -17.827   4.250  -2.773  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.503   3.269  -2.457  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.853   6.586  -4.647  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -17.843   6.325  -2.309  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.436   5.591  -2.407  1.00  0.00           H  
ATOM     79  N   ASP A  88     -16.531   4.176  -3.054  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -15.806   2.912  -3.006  1.00  0.00           C  
ATOM     81  C   ASP A  88     -14.993   2.803  -1.720  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.174   3.671  -1.418  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -14.879   2.784  -4.215  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.629   2.858  -5.531  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -15.790   3.977  -6.061  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -16.052   1.796  -6.033  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.049   4.993  -3.301  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -16.530   2.110  -3.030  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -14.154   3.584  -4.190  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -14.364   1.836  -4.167  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.221   1.731  -0.967  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.508   1.511   0.282  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.048   1.152   0.022  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.687   0.746  -1.082  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.188   0.415   1.089  1.00  0.00           C  
ATOM     96  H   ALA A  89     -15.885   1.074  -1.258  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.549   2.426   0.855  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.697   0.314   2.045  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.126  -0.519   0.551  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.226   0.673   1.243  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.187   1.298   1.044  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.765   0.998   0.942  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.494  -0.481   1.170  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.849  -1.020   2.215  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.140   1.840   2.067  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.281   2.466   2.813  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.525   1.736   2.395  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.359   1.300  -0.012  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.561   1.198   2.711  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.496   2.589   1.635  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -11.126   2.358   3.875  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.356   3.513   2.551  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.703   0.886   3.044  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.375   2.401   2.390  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.854  -1.133   0.207  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.578  -2.562   0.331  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.179  -2.935  -0.126  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.616  -2.327  -1.035  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.590  -3.411  -0.459  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.836  -2.822  -1.742  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.893  -3.544   0.310  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.537  -0.643  -0.582  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.677  -2.821   1.374  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.170  -4.400  -0.599  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.094  -3.507  -2.364  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.695  -4.005   1.268  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.583  -4.159  -0.250  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.323  -2.566   0.464  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.641  -3.961   0.519  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.314  -4.472   0.215  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.324  -5.262  -1.092  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.223  -6.069  -1.329  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.852  -5.361   1.367  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.172  -6.000   1.213  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.161  -4.390   1.232  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.641  -3.633   0.120  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.899  -4.796   2.286  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.518  -6.209   1.442  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.321  -5.030  -1.935  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.243  -5.728  -3.208  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.610  -7.106  -3.100  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.299  -7.732  -4.112  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.628  -4.381  -1.692  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.241  -5.836  -3.605  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.661  -5.132  -3.894  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.418  -7.580  -1.872  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.824  -8.887  -1.639  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.807  -9.811  -0.925  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.277 -10.793  -1.499  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.524  -8.771  -0.809  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.481  -7.964  -1.575  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.970 -10.146  -0.465  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.690  -6.469  -1.506  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.675  -7.037  -1.106  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.575  -9.315  -2.599  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.755  -8.258   0.116  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.505  -8.183  -1.171  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.510  -8.255  -2.613  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.596 -10.607   0.279  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.967 -10.044  -0.079  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.953 -10.759  -1.354  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.608  -6.209  -2.008  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.863  -5.971  -1.988  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.743  -6.160  -0.472  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.114  -9.491   0.327  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.039 -10.300   1.113  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.485  -9.816   0.968  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.420 -10.508   1.372  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.623 -10.322   2.590  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.180  -8.695   3.283  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.709  -8.694   0.729  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.985 -11.307   0.729  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.437 -10.715   3.178  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.764 -10.969   2.700  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.667  -8.624   0.393  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -9.000  -8.067   0.188  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.821  -8.108   1.472  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.052  -8.111   1.432  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.729  -8.830  -0.918  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.015  -8.805  -2.234  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.327  -9.890  -2.738  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.889  -7.822  -3.157  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.808  -9.573  -3.911  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -8.134  -8.325  -4.188  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.890  -8.104   0.103  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.884  -7.037  -0.116  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.842  -9.862  -0.622  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.707  -8.393  -1.062  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -8.232 -10.761  -2.300  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -9.304  -6.825  -3.094  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -7.218 -10.226  -4.538  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -7.969  -7.875  -5.044  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.135  -8.134   2.608  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.803  -8.174   3.903  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.614  -6.850   4.631  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.580  -6.145   4.923  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.249  -9.324   4.749  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -10.162  -9.743   5.892  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -10.366  -8.619   6.894  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.141  -9.097   8.112  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -12.485  -9.621   7.742  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.156  -8.123   2.576  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.856  -8.335   3.731  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.091 -10.180   4.112  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.301  -9.020   5.169  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.121 -10.027   5.488  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.719 -10.589   6.399  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -9.402  -8.253   7.215  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -10.918  -7.822   6.420  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -10.579  -9.882   8.595  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -11.262  -8.267   8.794  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -12.978  -9.971   8.588  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -12.390 -10.401   7.062  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -13.056  -8.866   7.308  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.362  -6.520   4.919  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.033  -5.281   5.604  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.434  -4.071   4.765  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.889  -3.845   3.684  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.523  -5.217   5.922  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.174  -6.252   6.849  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.129  -3.864   6.500  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.637  -7.126   4.660  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.579  -5.260   6.537  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.973  -5.371   5.004  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -5.813  -7.001   6.372  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.004  -3.154   5.695  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.201  -3.961   7.043  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.903  -3.518   7.169  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.396  -3.300   5.264  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.855  -2.113   4.568  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.080  -0.896   5.052  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.062  -0.593   6.244  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.353  -1.906   4.796  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.219  -3.023   4.238  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.649  -2.923   4.744  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.254  -1.563   4.439  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -15.646  -1.445   4.956  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.810  -3.538   6.118  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.668  -2.254   3.516  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.537  -1.834   5.857  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.651  -0.979   4.326  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.224  -2.957   3.159  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.804  -3.973   4.539  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -14.244  -3.687   4.265  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.653  -3.077   5.813  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.644  -0.799   4.897  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.265  -1.419   3.368  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -15.659  -1.601   5.985  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -16.258  -2.151   4.501  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -16.022  -0.496   4.756  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.441  -0.203   4.120  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.649   0.975   4.461  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.479   1.985   5.244  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.683   1.812   5.425  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.099   1.640   3.200  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.600   0.676   2.165  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.721  -0.339   2.507  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.991   0.802   0.841  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.238  -1.209   1.548  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.516  -0.067  -0.121  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.638  -1.073   0.233  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.510  -0.485   3.183  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.824   0.650   5.075  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.872   2.239   2.751  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.275   2.281   3.478  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.410  -0.446   3.536  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.677   1.589   0.564  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.552  -1.995   1.825  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.829   0.041  -1.149  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.261  -1.749  -0.520  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.818   3.043   5.707  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.485   4.092   6.466  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.646   5.349   5.620  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.780   5.672   4.806  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -7.707   4.403   7.735  1.00  0.00           C  
ATOM    276  H   ALA A 101      -6.857   3.118   5.533  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.464   3.731   6.749  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -7.637   3.514   8.342  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -8.216   5.178   8.289  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -6.714   4.740   7.475  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.762   6.048   5.808  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -10.045   7.272   5.060  1.00  0.00           C  
ATOM    283  C   ASP A 102      -9.758   7.089   3.571  1.00  0.00           C  
ATOM    284  O   ASP A 102      -9.448   8.049   2.865  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -9.225   8.442   5.613  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -7.735   8.265   5.400  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -7.083   7.639   6.263  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -7.220   8.749   4.370  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.416   5.733   6.467  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.094   7.495   5.183  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -9.532   9.353   5.120  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -9.410   8.534   6.673  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.866   5.850   3.099  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.617   5.562   1.698  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.234   5.985   1.244  1.00  0.00           C  
ATOM    296  O   GLY A 103      -8.080   6.577   0.177  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.121   5.125   3.707  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.727   4.502   1.536  1.00  0.00           H  
ATOM    299  HA3 GLY A 103     -10.353   6.083   1.102  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.222   5.682   2.053  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -5.848   6.040   1.715  1.00  0.00           C  
ATOM    302  C   CYS A 104      -4.858   4.998   2.232  1.00  0.00           C  
ATOM    303  O   CYS A 104      -3.934   5.329   2.975  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.501   7.413   2.294  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -3.825   7.974   1.909  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.402   5.208   2.891  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -5.773   6.086   0.639  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -6.190   8.145   1.903  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.596   7.375   3.370  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.885   8.724   0.818  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.049   3.742   1.839  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.151   2.691   2.285  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.728   2.888   1.809  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.351   3.974   1.371  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.807   3.524   1.249  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.156   2.662   3.364  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.506   1.747   1.910  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.939   1.823   1.896  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.549   1.860   1.467  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.413   1.249   0.081  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.664   0.060  -0.113  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.332   1.107   2.464  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.068   1.488   3.887  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.291   2.757   4.381  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.418   0.764   4.924  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.046   2.798   5.657  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.480   1.602   6.011  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.302   0.988   2.258  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.238   2.893   1.428  1.00  0.00           H  
ATOM    330  HB2 HIS A 106       0.154   0.046   2.361  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.369   1.317   2.248  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       0.646   3.515   3.870  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -0.703  -0.278   4.901  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.020   3.662   6.301  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.875   1.378   6.880  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.020   2.070  -0.881  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.133   1.615  -2.256  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.603   1.426  -2.613  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.447   2.258  -2.281  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.517   2.613  -3.217  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.854   3.145  -2.716  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.265   4.247  -3.078  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.543   2.372  -1.875  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.176   3.003  -0.660  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.371   0.665  -2.347  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.149   3.452  -3.355  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.679   2.130  -4.168  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.163   1.510  -1.617  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.408   2.699  -1.552  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.900   0.324  -3.294  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.266   0.018  -3.699  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.872   1.176  -4.483  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.307   1.632  -5.476  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.295  -1.247  -4.558  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.958  -1.882  -4.864  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.182  -0.301  -3.528  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.849  -0.147  -2.806  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.729  -2.024  -4.067  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.844  -1.032  -5.515  1.00  0.00           H  
ATOM    360  N   SER A 109       5.029   1.646  -4.030  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.717   2.749  -4.690  1.00  0.00           C  
ATOM    362  C   SER A 109       6.045   2.412  -6.145  1.00  0.00           C  
ATOM    363  O   SER A 109       6.331   3.304  -6.945  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.003   3.097  -3.936  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.698   4.155  -4.574  1.00  0.00           O  
ATOM    366  H   SER A 109       5.430   1.241  -3.232  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.061   3.606  -4.673  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.756   3.401  -2.930  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.644   2.230  -3.903  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.529   3.827  -4.924  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.007   1.123  -6.485  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.310   0.684  -7.843  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.063   0.148  -8.547  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.530   0.788  -9.453  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.402  -0.387  -7.816  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.636   0.027  -7.045  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.719  -0.169  -5.670  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.716   0.614  -7.690  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.844   0.210  -4.963  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.845   0.994  -6.989  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.903   0.790  -5.626  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.026   1.169  -4.924  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.776   0.454  -5.808  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.676   1.539  -8.390  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       7.009  -1.282  -7.356  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.703  -0.612  -8.829  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.887  -0.623  -5.152  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.668   0.773  -8.758  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.890   0.050  -3.896  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.675   1.451  -7.509  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.302   2.042  -5.209  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.612  -1.031  -8.133  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.429  -1.654  -8.721  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.210  -0.742  -8.611  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.273  -0.848  -9.400  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.127  -2.983  -8.024  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.581  -4.057  -7.796  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.089  -1.500  -7.422  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.633  -1.842  -9.764  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.715  -2.782  -7.047  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.402  -3.531  -8.608  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.233   0.146  -7.618  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.131   1.077  -7.378  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.106   0.359  -6.828  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.155   0.977  -6.648  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.766   1.840  -8.655  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.919   2.639  -9.239  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.498   3.637  -8.253  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.792   4.151  -7.385  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.791   3.915  -8.384  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.016   0.177  -7.030  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.466   1.787  -6.636  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.428   1.138  -9.401  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.038   2.526  -8.430  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.699   1.957  -9.536  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.564   3.178 -10.105  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.291   3.467  -9.098  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.191   4.556  -7.760  1.00  0.00           H  
ATOM    419  N   THR A 113       0.017  -0.943  -6.561  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.094  -1.719  -6.030  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.443  -1.268  -4.619  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.557  -0.948  -3.825  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.773  -3.226  -6.009  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.460  -3.679  -7.332  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.950  -4.022  -5.460  1.00  0.00           C  
ATOM    426  H   THR A 113       0.869  -1.390  -6.716  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.945  -1.560  -6.672  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.082  -3.388  -5.368  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.181  -4.393  -7.282  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.178  -3.685  -4.460  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.694  -5.070  -5.437  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.810  -3.875  -6.095  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.733  -1.243  -4.307  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.180  -0.832  -2.985  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.132  -2.006  -2.017  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.854  -2.989  -2.182  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.596  -0.261  -3.047  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.746   0.887  -4.033  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.120   1.530  -3.939  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.257   2.696  -4.905  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -6.148   2.259  -6.324  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.395  -1.505  -4.979  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.507  -0.067  -2.634  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.275  -1.048  -3.336  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.872   0.098  -2.066  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.995   1.632  -3.818  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.602   0.507  -5.035  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.870   0.790  -4.176  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.271   1.888  -2.931  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -7.219   3.161  -4.754  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.474   3.412  -4.695  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.246   1.764  -6.478  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -6.190   3.085  -6.955  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -6.930   1.617  -6.560  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.276  -1.898  -1.007  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.129  -2.960  -0.020  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.166  -2.416   1.403  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.009  -1.217   1.631  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.836  -3.741  -0.258  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.417  -2.913  -0.204  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.819  -2.305   0.975  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.205  -2.760  -1.333  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.983  -1.562   1.025  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.368  -2.016  -1.288  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.757  -1.419  -0.110  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.736  -1.086  -0.923  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.964  -3.633  -0.147  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.750  -4.512   0.489  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.884  -4.199  -1.233  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.216  -2.417   1.861  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.901  -3.228  -2.259  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.287  -1.093   1.950  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.973  -1.903  -2.174  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.668  -0.841  -0.076  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.378  -3.319   2.356  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.450  -2.959   3.766  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.061  -2.947   4.391  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.091  -3.394   3.781  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.349  -3.944   4.519  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.747  -5.665   4.506  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.477  -4.257   2.102  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.877  -1.969   3.838  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.427  -3.632   5.549  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.331  -3.935   4.071  1.00  0.00           H  
ATOM    485  N   ALA A 117      -0.972  -2.445   5.616  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.300  -2.379   6.324  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.910  -3.767   6.516  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.094  -3.894   6.827  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.119  -1.692   7.669  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.782  -2.110   6.055  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.978  -1.780   5.732  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.333  -0.722   7.520  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       1.082  -1.571   8.144  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.519  -2.295   8.297  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.099  -4.808   6.329  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.569  -6.179   6.491  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.059  -6.761   5.166  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.793  -7.749   5.152  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.547  -7.054   7.061  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.102  -6.545   8.382  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.262  -7.400   8.866  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.867  -8.789   9.081  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -2.711  -9.743   9.459  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.988  -9.455   9.667  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -2.277 -10.984   9.630  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.837  -4.653   6.089  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.393  -6.166   7.188  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.357  -7.097   6.348  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.164  -8.052   7.218  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.318  -6.567   9.123  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.446  -5.529   8.250  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.628  -6.993   9.797  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -3.048  -7.369   8.126  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.926  -9.022   8.934  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -4.318  -8.519   9.540  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.623 -10.174   9.951  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -1.314 -11.203   9.474  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -2.913 -11.701   9.916  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.653  -6.151   4.054  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.065  -6.622   2.738  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.087  -5.676   2.116  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.173  -5.549   0.894  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.149  -6.757   1.822  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.249  -8.149   2.241  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.063  -5.370   4.118  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.521  -7.594   2.862  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.734  -5.852   1.878  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.191  -6.898   0.807  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.863  -5.022   2.971  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.877  -4.092   2.502  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.594  -3.399   3.645  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.199  -3.533   4.803  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.744  -5.169   3.932  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.601  -4.635   1.913  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.406  -3.347   1.878  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.650  -2.657   3.324  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.400  -1.957   4.354  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.333  -0.448   4.208  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.141   0.068   3.107  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.924  -2.585   2.385  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.003  -2.230   5.319  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.434  -2.266   4.302  1.00  0.00           H  
ATOM    543  N   ARG A 122       6.490   0.261   5.324  1.00  0.00           N  
ATOM    544  CA  ARG A 122       6.449   1.720   5.317  1.00  0.00           C  
ATOM    545  C   ARG A 122       7.840   2.298   5.079  1.00  0.00           C  
ATOM    546  O   ARG A 122       8.797   1.936   5.764  1.00  0.00           O  
ATOM    547  CB  ARG A 122       5.887   2.246   6.640  1.00  0.00           C  
ATOM    548  CG  ARG A 122       6.840   2.095   7.815  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.230   2.639   9.097  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.183   2.639  10.202  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       6.897   3.087  11.421  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       5.687   3.561  11.688  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       7.819   3.060  12.374  1.00  0.00           N  
ATOM    554  H   ARG A 122       6.636  -0.209   6.172  1.00  0.00           H  
ATOM    555  HA  ARG A 122       5.801   2.031   4.511  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.654   3.294   6.527  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       4.980   1.709   6.871  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.066   1.048   7.951  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       7.749   2.638   7.601  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       5.897   3.650   8.921  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       5.383   2.023   9.365  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.083   2.291  10.027  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       4.989   3.582  10.971  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       5.473   3.896  12.605  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       8.732   2.702  12.176  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       7.602   3.398  13.290  1.00  0.00           H  
ATOM    567  N   VAL A 123       7.948   3.198   4.107  1.00  0.00           N  
ATOM    568  CA  VAL A 123       9.227   3.820   3.787  1.00  0.00           C  
ATOM    569  C   VAL A 123       9.072   5.320   3.559  1.00  0.00           C  
ATOM    570  O   VAL A 123       8.773   5.762   2.450  1.00  0.00           O  
ATOM    571  CB  VAL A 123       9.864   3.185   2.537  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.226   3.804   2.259  1.00  0.00           C  
ATOM    573  CG2 VAL A 123       9.978   1.677   2.704  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.150   3.451   3.597  1.00  0.00           H  
ATOM    575  HA  VAL A 123       9.892   3.661   4.623  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.224   3.384   1.691  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.871   3.653   3.112  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.110   4.863   2.077  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      11.663   3.335   1.389  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       8.996   1.257   2.864  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.608   1.454   3.552  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.412   1.248   1.813  1.00  0.00           H  
ATOM    583  N   SER A 124       9.278   6.099   4.617  1.00  0.00           N  
ATOM    584  CA  SER A 124       9.166   7.551   4.531  1.00  0.00           C  
ATOM    585  C   SER A 124      10.525   8.179   4.244  1.00  0.00           C  
ATOM    586  O   SER A 124      11.425   8.145   5.084  1.00  0.00           O  
ATOM    587  CB  SER A 124       8.589   8.119   5.829  1.00  0.00           C  
ATOM    588  OG  SER A 124       9.413   7.798   6.937  1.00  0.00           O  
ATOM    589  H   SER A 124       9.510   5.688   5.476  1.00  0.00           H  
ATOM    590  HA  SER A 124       8.496   7.784   3.716  1.00  0.00           H  
ATOM    591  HB2 SER A 124       8.519   9.193   5.749  1.00  0.00           H  
ATOM    592  HB3 SER A 124       7.605   7.705   5.995  1.00  0.00           H  
ATOM    593  HG  SER A 124      10.334   7.921   6.697  1.00  0.00           H  
ATOM    594  N   LEU A 125      10.669   8.752   3.053  1.00  0.00           N  
ATOM    595  CA  LEU A 125      11.922   9.383   2.656  1.00  0.00           C  
ATOM    596  C   LEU A 125      11.914  10.872   2.981  1.00  0.00           C  
ATOM    597  O   LEU A 125      10.900  11.551   2.811  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.170   9.178   1.161  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.262   7.719   0.713  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.532   7.636  -0.782  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.346   6.991   1.493  1.00  0.00           C  
ATOM    602  H   LEU A 125       9.915   8.751   2.427  1.00  0.00           H  
ATOM    603  HA  LEU A 125      12.720   8.912   3.211  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      11.365   9.651   0.617  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.095   9.670   0.900  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.319   7.228   0.909  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.735   8.127  -1.320  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.586   6.600  -1.082  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      13.469   8.124  -1.005  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.126   7.043   2.550  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.302   7.455   1.301  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.380   5.956   1.183  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.051  11.376   3.448  1.00  0.00           N  
ATOM    614  CA  ARG A 126      13.180  12.785   3.797  1.00  0.00           C  
ATOM    615  C   ARG A 126      12.254  13.150   4.955  1.00  0.00           C  
ATOM    616  O   ARG A 126      12.682  13.192   6.108  1.00  0.00           O  
ATOM    617  CB  ARG A 126      12.881  13.663   2.580  1.00  0.00           C  
ATOM    618  CG  ARG A 126      13.892  13.506   1.456  1.00  0.00           C  
ATOM    619  CD  ARG A 126      13.535  14.372   0.259  1.00  0.00           C  
ATOM    620  NE  ARG A 126      14.511  14.240  -0.820  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      14.442  14.915  -1.963  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      13.444  15.763  -2.175  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      15.369  14.743  -2.894  1.00  0.00           N  
ATOM    624  H   ARG A 126      13.824  10.783   3.561  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.201  12.954   4.107  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      11.905  13.406   2.195  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      12.876  14.698   2.890  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      14.867  13.796   1.819  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      13.914  12.472   1.147  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      12.565  14.075  -0.108  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      13.499  15.405   0.575  1.00  0.00           H  
ATOM    632  HE  ARG A 126      15.255  13.618  -0.685  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      12.742  15.895  -1.475  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      13.395  16.272  -3.034  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      16.123  14.105  -2.736  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      15.315  15.250  -3.754  1.00  0.00           H  
ATOM    637  N   SER A 127      10.987  13.408   4.644  1.00  0.00           N  
ATOM    638  CA  SER A 127      10.008  13.770   5.663  1.00  0.00           C  
ATOM    639  C   SER A 127       8.593  13.767   5.093  1.00  0.00           C  
ATOM    640  O   SER A 127       7.699  13.108   5.625  1.00  0.00           O  
ATOM    641  CB  SER A 127      10.323  15.153   6.241  1.00  0.00           C  
ATOM    642  OG  SER A 127      11.539  15.140   6.968  1.00  0.00           O  
ATOM    643  H   SER A 127      10.703  13.351   3.708  1.00  0.00           H  
ATOM    644  HA  SER A 127      10.065  13.039   6.454  1.00  0.00           H  
ATOM    645  HB2 SER A 127      10.409  15.866   5.435  1.00  0.00           H  
ATOM    646  HB3 SER A 127       9.525  15.454   6.903  1.00  0.00           H  
ATOM    647  HG  SER A 127      11.358  15.301   7.898  1.00  0.00           H  
ATOM    648  N   ASN A 128       8.398  14.506   4.006  1.00  0.00           N  
ATOM    649  CA  ASN A 128       7.092  14.597   3.367  1.00  0.00           C  
ATOM    650  C   ASN A 128       6.920  13.522   2.294  1.00  0.00           C  
ATOM    651  O   ASN A 128       5.800  13.233   1.873  1.00  0.00           O  
ATOM    652  CB  ASN A 128       6.905  15.985   2.749  1.00  0.00           C  
ATOM    653  CG  ASN A 128       5.496  16.206   2.236  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       4.536  15.641   2.759  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       5.366  17.034   1.205  1.00  0.00           N  
ATOM    656  H   ASN A 128       9.153  15.001   3.624  1.00  0.00           H  
ATOM    657  HA  ASN A 128       6.341  14.450   4.127  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       7.118  16.735   3.495  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       7.593  16.099   1.923  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       6.174  17.449   0.838  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       4.465  17.198   0.853  1.00  0.00           H  
ATOM    662  N   LYS A 129       8.030  12.932   1.854  1.00  0.00           N  
ATOM    663  CA  LYS A 129       7.983  11.896   0.829  1.00  0.00           C  
ATOM    664  C   LYS A 129       7.702  10.528   1.442  1.00  0.00           C  
ATOM    665  O   LYS A 129       8.620   9.811   1.839  1.00  0.00           O  
ATOM    666  CB  LYS A 129       9.297  11.851   0.053  1.00  0.00           C  
ATOM    667  CG  LYS A 129       9.669  13.176  -0.591  1.00  0.00           C  
ATOM    668  CD  LYS A 129       8.568  13.677  -1.510  1.00  0.00           C  
ATOM    669  CE  LYS A 129       8.948  14.994  -2.167  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      10.163  14.860  -3.016  1.00  0.00           N  
ATOM    671  H   LYS A 129       8.896  13.201   2.222  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.182  12.141   0.148  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.092  11.566   0.727  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.212  11.108  -0.726  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.839  13.907   0.184  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      10.574  13.043  -1.168  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       8.389  12.941  -2.279  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       7.667  13.820  -0.931  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       8.125  15.325  -2.783  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       9.136  15.726  -1.396  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       9.993  14.171  -3.778  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      10.966  14.533  -2.442  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      10.405  15.778  -3.441  1.00  0.00           H  
ATOM    684  N   VAL A 130       6.425  10.176   1.513  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.011   8.896   2.072  1.00  0.00           C  
ATOM    686  C   VAL A 130       5.740   7.878   0.969  1.00  0.00           C  
ATOM    687  O   VAL A 130       4.940   8.125   0.066  1.00  0.00           O  
ATOM    688  CB  VAL A 130       4.746   9.046   2.936  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       4.436   7.745   3.659  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       4.912  10.186   3.927  1.00  0.00           C  
ATOM    691  H   VAL A 130       5.743  10.795   1.182  1.00  0.00           H  
ATOM    692  HA  VAL A 130       6.811   8.530   2.699  1.00  0.00           H  
ATOM    693  HB  VAL A 130       3.914   9.279   2.287  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       5.214   7.542   4.379  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       4.386   6.939   2.943  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       3.487   7.835   4.168  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       5.760   9.986   4.563  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       4.021  10.269   4.532  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       5.072  11.109   3.392  1.00  0.00           H  
ATOM    700  N   MET A 131       6.410   6.733   1.048  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.236   5.677   0.058  1.00  0.00           C  
ATOM    702  C   MET A 131       6.213   4.308   0.728  1.00  0.00           C  
ATOM    703  O   MET A 131       6.803   4.115   1.791  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.356   5.732  -0.983  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.750   5.631  -0.386  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.047   5.712  -1.637  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.699   7.303  -2.382  1.00  0.00           C  
ATOM    708  H   MET A 131       7.036   6.596   1.789  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.289   5.837  -0.436  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.226   4.914  -1.677  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.283   6.664  -1.522  1.00  0.00           H  
ATOM    712  HG2 MET A 131       8.889   6.446   0.309  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.835   4.693   0.141  1.00  0.00           H  
ATOM    714  HE1 MET A 131       9.765   8.075  -1.629  1.00  0.00           H  
ATOM    715  HE2 MET A 131       8.703   7.294  -2.802  1.00  0.00           H  
ATOM    716  HE3 MET A 131      10.417   7.500  -3.163  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.525   3.359   0.102  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.420   2.011   0.643  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.903   0.968  -0.364  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.830   1.172  -1.576  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.977   1.717   1.051  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.606   2.292   2.384  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.407   3.607   2.687  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.384   1.562   3.595  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.079   3.741   4.015  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.059   2.498   4.594  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.433   0.206   3.931  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       2.781   2.120   5.905  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.157  -0.167   5.232  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       2.834   0.786   6.206  1.00  0.00           C  
ATOM    731  H   TRP A 132       5.078   3.572  -0.743  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.047   1.959   1.520  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.308   2.130   0.311  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.836   0.650   1.100  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.499   4.417   1.978  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       2.889   4.587   4.473  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.679  -0.542   3.192  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.531   2.843   6.668  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.189  -1.211   5.510  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       2.627   0.449   7.211  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.400  -0.150   0.157  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.903  -1.239  -0.674  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.192  -2.547  -0.328  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.246  -3.008   0.814  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.434  -1.402  -0.492  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.945  -2.700  -1.111  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       9.161  -0.209  -1.088  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.427  -0.247   1.132  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.705  -0.994  -1.708  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.645  -1.428   0.565  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.807  -2.669  -2.178  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.397  -3.535  -0.701  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       9.995  -2.815  -0.887  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.449   0.568  -1.315  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.666  -0.511  -1.993  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.885   0.162  -0.378  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.529  -3.143  -1.316  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.813  -4.395  -1.096  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.787  -5.532  -0.804  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.962  -5.471  -1.164  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.937  -4.751  -2.301  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.857  -5.289  -3.780  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.519  -2.733  -2.205  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.178  -4.258  -0.233  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.269  -5.553  -2.025  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.352  -3.887  -2.575  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.279  -6.567  -0.146  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.084  -7.729   0.222  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.799  -8.344  -0.984  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.777  -9.075  -0.823  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.203  -8.783   0.893  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.573  -8.277   2.176  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.356  -7.077   2.342  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.273  -9.191   3.090  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.331  -6.548   0.102  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.829  -7.400   0.931  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.413  -9.069   0.214  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.803  -9.650   1.126  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.471 -10.129   2.888  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.864  -8.892   3.929  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.322  -8.039  -2.187  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.920  -8.586  -3.402  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.146  -7.782  -3.817  1.00  0.00           C  
ATOM    784  O   LEU A 136       9.134  -8.341  -4.295  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.897  -8.585  -4.537  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.486  -8.996  -4.131  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.532  -8.870  -5.309  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.486 -10.417  -3.590  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.550  -7.442  -2.260  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.220  -9.602  -3.198  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.855  -7.590  -4.957  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.240  -9.266  -5.301  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.140  -8.339  -3.347  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.520  -7.847  -5.653  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.539  -9.159  -5.000  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.863  -9.516  -6.110  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.337 -10.553  -2.940  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.546 -11.116  -4.412  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.577 -10.592  -3.035  1.00  0.00           H  
ATOM    800  N   CYS A 137       8.078  -6.472  -3.632  1.00  0.00           N  
ATOM    801  CA  CYS A 137       9.188  -5.596  -3.982  1.00  0.00           C  
ATOM    802  C   CYS A 137      10.172  -5.503  -2.826  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.378  -5.369  -3.032  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.678  -4.201  -4.346  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.675  -4.149  -5.865  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.266  -6.087  -3.246  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.691  -6.023  -4.836  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       8.067  -3.827  -3.540  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.523  -3.542  -4.487  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.648  -5.580  -1.607  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.481  -5.508  -0.417  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.461  -6.676  -0.377  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.625  -6.512  -0.010  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.612  -5.514   0.841  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.397  -5.300   2.124  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.501  -5.399   3.347  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.942  -6.739   3.506  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       8.179  -7.101   4.533  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       7.889  -6.228   5.486  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.708  -8.339   4.606  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.679  -5.685  -1.508  1.00  0.00           H  
ATOM    822  HA  ARG A 138      11.036  -4.582  -0.458  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.876  -4.727   0.760  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.105  -6.464   0.909  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.168  -6.053   2.192  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.851  -4.320   2.097  1.00  0.00           H  
ATOM    827  HD2 ARG A 138      10.082  -5.155   4.224  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.692  -4.692   3.243  1.00  0.00           H  
ATOM    829  HE  ARG A 138       9.145  -7.401   2.813  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.243  -5.294   5.434  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.314  -6.502   6.257  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.925  -9.001   3.888  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       7.135  -8.610   5.379  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.980  -7.859  -0.755  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.812  -9.057  -0.768  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.585  -9.170  -2.078  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.772  -9.497  -2.085  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.950 -10.305  -0.563  1.00  0.00           C  
ATOM    839  CG  LYS A 139      10.292 -10.373   0.807  1.00  0.00           C  
ATOM    840  CD  LYS A 139       9.397 -11.595   0.936  1.00  0.00           C  
ATOM    841  CE  LYS A 139      10.160 -12.880   0.649  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      11.329 -13.046   1.556  1.00  0.00           N  
ATOM    843  H   LYS A 139      10.040  -7.927  -1.031  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.517  -8.980   0.047  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.172 -10.318  -1.312  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      11.569 -11.181  -0.684  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.062 -10.421   1.563  1.00  0.00           H  
ATOM    848  HG3 LYS A 139       9.696  -9.484   0.953  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       9.006 -11.638   1.942  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       8.580 -11.508   0.235  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       9.492 -13.717   0.782  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      10.507 -12.855  -0.373  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      11.016 -13.048   2.547  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.003 -12.267   1.417  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      11.811 -13.946   1.355  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.903  -8.896  -3.186  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.522  -8.969  -4.504  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.603  -7.903  -4.661  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.529  -8.057  -5.456  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.464  -8.806  -5.595  1.00  0.00           C  
ATOM    861  CG  GLN A 140      12.031  -8.846  -7.005  1.00  0.00           C  
ATOM    862  CD  GLN A 140      10.956  -8.732  -8.068  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.821  -9.165  -7.870  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.310  -8.145  -9.205  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.960  -8.641  -3.114  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.979  -9.942  -4.602  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.739  -9.601  -5.499  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.965  -7.857  -5.459  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.723  -8.027  -7.126  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.554  -9.782  -7.141  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      12.232  -7.824  -9.293  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      10.635  -8.058  -9.911  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.477  -6.822  -3.898  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.448  -5.732  -3.955  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.250  -5.636  -2.654  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.967  -4.660  -2.430  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.734  -4.406  -4.233  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.675  -3.253  -4.549  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.937  -1.996  -4.967  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.587  -1.162  -4.133  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.697  -1.855  -6.266  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.716  -6.754  -3.284  1.00  0.00           H  
ATOM    883  HA  GLN A 141      15.128  -5.940  -4.766  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      13.070  -4.539  -5.074  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.149  -4.137  -3.366  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.259  -3.029  -3.669  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.334  -3.550  -5.351  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      14.005  -2.560  -6.873  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.221  -1.051  -6.564  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.134  -6.651  -1.797  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.855  -6.666  -0.527  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.717  -5.332   0.203  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.572  -4.447  -0.018  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.332  -6.984  -0.761  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.567  -8.344  -1.397  1.00  0.00           C  
ATOM    896  CD  GLU A 142      19.037  -8.643  -1.610  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      19.709  -9.045  -0.638  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      19.518  -8.474  -2.751  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.757  -5.182   0.986  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.556  -7.408  -2.023  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.423  -7.443   0.087  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.752  -6.230  -1.410  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.849  -6.959   0.186  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      17.150  -9.105  -0.753  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.066  -8.372  -2.354  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.455  -6.912   2.323  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.293  -3.351  -5.419  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  83     -17.713  10.845   9.330  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -18.996  10.626  10.047  1.00  0.00           C  
ATOM      3  C   GLN A  83     -20.000   9.908   9.152  1.00  0.00           C  
ATOM      4  O   GLN A  83     -20.325   8.742   9.377  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -19.584  11.962  10.511  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -18.699  12.719  11.490  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -17.512  13.380  10.816  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -17.582  13.770   9.651  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -16.411  13.507  11.548  1.00  0.00           N  
ATOM     10  H   GLN A  83     -17.835  11.564   8.588  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -18.798  10.008  10.912  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -19.745  12.590   9.648  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -20.535  11.776  10.990  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -19.289  13.484  11.972  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -18.333  12.026  12.234  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -16.426  13.173  12.469  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -15.628  13.931  11.138  1.00  0.00           H  
ATOM     18  N   GLU A  84     -20.490  10.612   8.137  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -21.456  10.041   7.206  1.00  0.00           C  
ATOM     20  C   GLU A  84     -20.780   9.640   5.900  1.00  0.00           C  
ATOM     21  O   GLU A  84     -20.559  10.474   5.021  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.581  11.040   6.929  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -23.558  10.573   5.863  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -24.732  11.518   5.694  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -24.511  12.666   5.251  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -25.871  11.112   6.004  1.00  0.00           O  
ATOM     27  H   GLU A  84     -20.194  11.538   8.011  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -21.876   9.159   7.665  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -23.131  11.208   7.843  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -22.146  11.974   6.603  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -23.036  10.501   4.921  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -23.935   9.601   6.141  1.00  0.00           H  
ATOM     33  N   GLN A  85     -20.453   8.358   5.780  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -19.800   7.845   4.583  1.00  0.00           C  
ATOM     35  C   GLN A  85     -20.817   7.238   3.622  1.00  0.00           C  
ATOM     36  O   GLN A  85     -21.820   6.664   4.044  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -18.750   6.799   4.961  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -17.679   7.324   5.905  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -16.684   6.254   6.308  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -17.017   5.070   6.371  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -15.452   6.667   6.585  1.00  0.00           N  
ATOM     42  H   GLN A  85     -20.657   7.743   6.514  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -19.309   8.673   4.093  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -19.245   5.967   5.441  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -18.266   6.449   4.062  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -17.145   8.124   5.413  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -18.157   7.704   6.795  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -15.258   7.625   6.515  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -14.788   5.996   6.849  1.00  0.00           H  
ATOM     50  N   LYS A  86     -20.550   7.372   2.327  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -21.438   6.835   1.303  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.648   6.414   0.069  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.404   7.220  -0.830  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -22.493   7.872   0.913  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -23.468   8.201   2.031  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -24.497   9.226   1.583  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -25.544   9.472   2.658  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -26.303   8.234   2.987  1.00  0.00           N  
ATOM     59  H   LYS A  86     -19.734   7.842   2.055  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -21.932   5.968   1.714  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -21.994   8.784   0.621  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -23.056   7.495   0.073  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -23.981   7.298   2.327  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -22.918   8.597   2.872  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -23.993  10.157   1.368  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -24.987   8.865   0.691  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -25.049   9.828   3.549  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -26.233  10.225   2.304  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -26.768   7.861   2.133  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -27.030   8.439   3.701  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -25.659   7.509   3.362  1.00  0.00           H  
ATOM     72  N   GLY A  87     -20.251   5.148   0.033  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.492   4.644  -1.096  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.717   3.387  -0.756  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.594   3.023   0.413  1.00  0.00           O  
ATOM     76  H   GLY A  87     -20.473   4.552   0.777  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -20.173   4.426  -1.906  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -18.797   5.405  -1.417  1.00  0.00           H  
ATOM     79  N   ASP A  88     -18.197   2.721  -1.781  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -17.428   1.498  -1.584  1.00  0.00           C  
ATOM     81  C   ASP A  88     -16.163   1.780  -0.780  1.00  0.00           C  
ATOM     82  O   ASP A  88     -15.368   2.648  -1.137  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -17.064   0.878  -2.934  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -16.233   1.811  -3.793  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.826   2.643  -4.511  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -14.989   1.708  -3.749  1.00  0.00           O  
ATOM     87  H   ASP A  88     -18.332   3.060  -2.690  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -18.045   0.804  -1.033  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.500  -0.027  -2.767  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -17.972   0.638  -3.468  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.984   1.037   0.308  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.818   1.205   1.166  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.551   0.721   0.467  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.620   0.034  -0.553  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.019   0.460   2.477  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.653   0.359   0.539  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.714   2.257   1.388  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.176   0.643   3.128  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.097  -0.599   2.280  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.923   0.806   2.952  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.372   1.073   1.009  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -11.085   0.679   0.444  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.703  -0.737   0.850  1.00  0.00           C  
ATOM    104  O   PRO A  90     -11.004  -1.172   1.962  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.096   1.686   1.038  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.893   2.581   1.941  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.189   1.874   2.219  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -11.084   0.757  -0.634  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.340   1.150   1.586  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.635   2.248   0.239  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.353   2.743   2.859  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.080   3.524   1.447  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.101   1.244   3.093  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.994   2.585   2.337  1.00  0.00           H  
ATOM    115  N   THR A  91     -10.011  -1.444  -0.036  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.628  -2.822   0.243  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.205  -3.139  -0.196  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.663  -2.525  -1.115  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.587  -3.813  -0.438  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.885  -3.376  -1.769  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.871  -3.950   0.363  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.733  -1.023  -0.877  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.700  -2.972   1.309  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.106  -4.779  -0.485  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.169  -3.627  -2.357  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.636  -4.299   1.357  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.525  -4.659  -0.123  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.363  -2.990   0.424  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.618  -4.115   0.485  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.267  -4.572   0.198  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.243  -5.414  -1.078  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.118  -6.254  -1.290  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.763  -5.393   1.385  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.108  -6.083   1.190  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.110  -4.538   1.219  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.634  -3.708   0.068  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.750  -4.766   2.263  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.443  -6.217   1.553  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.228  -5.199  -1.915  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.121  -5.938  -3.166  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.436  -7.286  -3.013  1.00  0.00           C  
ATOM    142  O   GLY A  93      -3.998  -7.881  -3.998  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.547  -4.533  -1.683  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.114  -6.098  -3.559  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.562  -5.341  -3.872  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.342  -7.767  -1.779  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.714  -9.047  -1.495  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.678  -9.963  -0.747  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.160 -10.955  -1.292  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.430  -8.862  -0.658  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.408  -8.035  -1.430  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.832 -10.208  -0.273  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.623  -6.541  -1.323  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.704  -7.248  -1.041  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.447  -9.508  -2.435  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.694  -8.336   0.250  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.421  -8.256  -1.054  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.459  -8.302  -2.475  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.425 -10.652   0.510  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.821 -10.067   0.078  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.827 -10.860  -1.134  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.605  -6.290  -1.695  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.875  -6.029  -1.908  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.541  -6.239  -0.289  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.948  -9.620   0.506  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.856 -10.405   1.334  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.304  -9.923   1.200  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.228 -10.577   1.683  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.416 -10.371   2.803  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.987  -8.714   3.432  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.529  -8.818   0.881  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.805 -11.426   0.985  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.217 -10.754   3.416  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.547 -11.003   2.923  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.497  -8.778   0.541  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.832  -8.223   0.340  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.632  -8.207   1.639  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.862  -8.226   1.618  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.585  -9.024  -0.723  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -10.937  -8.467  -1.046  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -12.111  -9.146  -0.798  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -11.298  -7.285  -1.599  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -13.135  -8.407  -1.186  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.669  -7.273  -1.674  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.725  -8.290   0.183  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.716  -7.207  -0.007  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.004  -9.037  -1.633  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.718 -10.038  -0.372  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -12.183 -10.038  -0.400  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.631  -6.497  -1.921  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -14.177  -8.682  -1.114  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -13.211  -6.570  -2.091  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.931  -8.163   2.766  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.584  -8.142   4.069  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.426  -6.778   4.729  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.411  -6.097   5.018  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.006  -9.231   4.975  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.574  -9.211   6.385  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -8.971 -10.309   7.247  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -9.495 -10.246   8.672  1.00  0.00           C  
ATOM    201  NZ  LYS A  97      -9.143  -8.962   9.337  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.953  -8.142   2.721  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.636  -8.334   3.916  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.216 -10.196   4.539  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.936  -9.099   5.040  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.358  -8.255   6.837  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.644  -9.354   6.333  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -9.228 -11.268   6.822  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -7.898 -10.194   7.262  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -10.570 -10.347   8.652  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -9.068 -11.062   9.236  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97      -9.547  -8.162   8.808  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -8.110  -8.850   9.375  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -9.518  -8.946  10.308  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.181  -6.383   4.966  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.890  -5.102   5.590  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.367  -3.945   4.715  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.887  -3.759   3.596  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.379  -4.950   5.867  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.949  -5.955   6.793  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.057  -3.571   6.425  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.437  -6.968   4.713  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.413  -5.065   6.534  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.844  -5.079   4.937  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -5.070  -6.254   6.555  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.166  -2.837   5.643  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.041  -3.560   6.793  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.736  -3.341   7.232  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.319  -3.176   5.233  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.860  -2.034   4.510  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.143  -0.759   4.930  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.001  -0.480   6.119  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.360  -1.904   4.772  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.146  -3.143   4.384  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.588  -3.061   4.858  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.338  -4.356   4.587  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -13.742  -5.508   5.319  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.666  -3.381   6.125  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.697  -2.197   3.455  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.514  -1.719   5.826  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.743  -1.068   4.207  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.137  -3.241   3.309  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.677  -4.007   4.830  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.597  -2.868   5.921  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.082  -2.254   4.338  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.365  -4.234   4.901  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.309  -4.559   3.527  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -12.752  -5.641   5.031  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.272  -6.377   5.110  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.774  -5.334   6.344  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.694   0.013   3.949  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.981   1.253   4.235  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.890   2.247   4.951  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.114   2.116   4.923  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.432   1.879   2.952  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.831   0.886   1.996  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.978  -0.108   2.449  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.110   0.957   0.640  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.413  -1.010   1.568  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.551   0.057  -0.244  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.702  -0.928   0.218  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.853  -0.254   3.018  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.154   1.013   4.887  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.227   2.396   2.441  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.664   2.592   3.214  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.753  -0.174   3.504  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.774   1.725   0.276  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.749  -1.780   1.932  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.778   0.122  -1.299  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.259  -1.628  -0.473  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.284   3.239   5.593  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.038   4.250   6.322  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.956   5.608   5.636  1.00  0.00           C  
ATOM    274  O   ALA A 101      -8.115   5.824   4.763  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.529   4.352   7.750  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.305   3.292   5.577  1.00  0.00           H  
ATOM    277  HA  ALA A 101     -10.072   3.937   6.355  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.989   5.199   8.234  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.457   4.480   7.741  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.780   3.449   8.287  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.834   6.521   6.043  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -9.870   7.866   5.476  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.315   7.837   4.018  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.358   8.385   3.666  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -8.496   8.531   5.592  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -8.499   9.958   5.079  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -8.348  10.150   3.854  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -8.654  10.885   5.902  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.476   6.283   6.745  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -10.585   8.442   6.045  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -8.194   8.541   6.628  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -7.779   7.964   5.018  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.516   7.193   3.173  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.845   7.110   1.762  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.962   6.134   1.007  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.444   5.379   0.162  1.00  0.00           O  
ATOM    297  H   GLY A 103      -8.700   6.771   3.512  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.873   6.797   1.662  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.735   8.090   1.322  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.667   6.145   1.311  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.718   5.255   0.648  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.671   4.742   1.630  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.205   5.479   2.499  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -6.033   5.987  -0.508  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -5.128   7.470  -0.008  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.340   6.766   1.996  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.271   4.416   0.255  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.330   5.318  -0.982  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.780   6.285  -1.229  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -4.050   7.569  -0.773  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.306   3.470   1.488  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.317   2.878   2.372  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.897   3.036   1.866  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.503   4.114   1.420  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.717   2.927   0.779  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.393   3.344   3.343  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.531   1.826   2.477  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.128   1.954   1.936  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.739   1.964   1.488  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.632   1.433   0.064  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.163   0.369  -0.252  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.123   1.122   2.432  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.034   1.559   3.862  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.673   0.863   4.819  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.566   2.631   4.497  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.574   1.488   5.979  1.00  0.00           C  
ATOM    327  NE2 HIS A 106       0.173   2.563   5.811  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.506   1.126   2.298  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.391   2.986   1.508  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.194   0.089   2.380  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.157   1.194   2.125  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.177   0.037   4.669  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.183   3.399   4.052  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -1.025   1.171   6.908  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.322   3.258   6.486  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.058   2.180  -0.794  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.214   1.785  -2.188  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.680   1.551  -2.539  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.551   2.342  -2.177  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.378   2.855  -3.109  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.739   3.354  -2.641  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.099   4.506  -2.880  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.503   2.491  -1.974  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.476   3.012  -0.481  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.325   0.861  -2.334  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.296   3.697  -3.148  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.488   2.444  -4.101  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.157   1.593  -1.816  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.384   2.793  -1.669  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.942   0.458  -3.250  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.298   0.117  -3.661  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.943   1.268  -4.424  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.382   1.774  -5.396  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.283  -1.132  -4.544  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.925  -1.787  -4.916  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.205  -0.137  -3.500  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.877  -0.087  -2.770  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.721  -1.911  -4.054  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.806  -0.891  -5.483  1.00  0.00           H  
ATOM    360  N   SER A 109       5.128   1.675  -3.980  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.855   2.765  -4.618  1.00  0.00           C  
ATOM    362  C   SER A 109       6.133   2.463  -6.089  1.00  0.00           C  
ATOM    363  O   SER A 109       6.429   3.368  -6.869  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.175   3.017  -3.888  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.856   4.133  -4.434  1.00  0.00           O  
ATOM    366  H   SER A 109       5.524   1.232  -3.201  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.246   3.653  -4.554  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.976   3.205  -2.845  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.806   2.145  -3.983  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.561   3.829  -5.009  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.041   1.190  -6.465  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.296   0.786  -7.842  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.018   0.315  -8.536  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.482   1.004  -9.404  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.352  -0.322  -7.876  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.632   0.040  -7.155  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.752  -0.136  -5.781  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.721   0.556  -7.846  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.919   0.193  -5.117  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.892   0.887  -7.190  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.986   0.704  -5.826  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.150   1.032  -5.171  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.801   0.509  -5.804  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.678   1.645  -8.370  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.949  -1.209  -7.410  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.599  -0.543  -8.904  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.914  -0.536  -5.226  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.645   0.699  -8.914  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.992   0.050  -4.049  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.728   1.288  -7.745  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.482   1.869  -5.506  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.539  -0.866  -8.154  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.327  -1.437  -8.737  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.127  -0.513  -8.557  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.163  -0.579  -9.319  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.014  -2.790  -8.094  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.456  -3.885  -7.899  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.018  -1.372  -7.468  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.501  -1.582  -9.792  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.597  -2.624  -7.113  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.287  -3.309  -8.703  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.190   0.339  -7.535  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.104   1.269  -7.233  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.138   0.535  -6.717  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.191   1.145  -6.535  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.736   2.099  -8.468  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.890   2.916  -9.026  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.390   3.962  -8.049  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.633   4.463  -7.217  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.670   4.300  -8.148  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.990   0.344  -6.970  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.453   1.936  -6.459  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.385   1.436  -9.243  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.060   2.777  -8.203  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.704   2.250  -9.262  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.559   3.414  -9.926  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.212   3.862  -8.837  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.020   4.975  -7.529  1.00  0.00           H  
ATOM    419  N   THR A 113      -0.016  -0.773  -6.482  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.132  -1.567  -5.990  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.522  -1.150  -4.578  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.669  -0.767  -3.777  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.805  -3.071  -5.995  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.440  -3.489  -7.316  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.997  -3.883  -5.512  1.00  0.00           C  
ATOM    426  H   THR A 113       0.840  -1.213  -6.635  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.970  -1.401  -6.649  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.027  -3.246  -5.328  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.513  -3.590  -7.369  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.234  -3.606  -4.495  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.755  -4.935  -5.552  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.847  -3.686  -6.148  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.812  -1.227  -4.276  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.306  -0.857  -2.957  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.233  -2.035  -1.993  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.973  -3.009  -2.130  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.742  -0.345  -3.052  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.955   0.668  -4.166  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.374   1.212  -4.167  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.614   2.142  -5.345  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.982   2.731  -5.320  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.445  -1.539  -4.956  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.677  -0.066  -2.583  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.399  -1.183  -3.224  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -5.006   0.123  -2.116  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.266   1.487  -4.030  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.761   0.188  -5.116  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -7.066   0.385  -4.227  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.541   1.757  -3.250  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.888   2.941  -5.311  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -6.489   1.582  -6.260  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.122   3.341  -6.150  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.111   3.300  -4.461  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.697   1.975  -5.333  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.336  -1.938  -1.016  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.168  -2.997  -0.027  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.224  -2.442   1.391  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.090  -1.238   1.610  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.853  -3.749  -0.247  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.378  -2.888  -0.193  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.753  -2.252   0.981  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.170  -2.726  -1.319  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.895  -1.474   1.029  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.310  -1.947  -1.274  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.673  -1.322  -0.101  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.777  -1.137  -0.960  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.987  -3.689  -0.154  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.755  -4.510   0.512  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.883  -4.223  -1.216  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.147  -2.370   1.865  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.889  -3.216  -2.239  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.177  -0.984   1.950  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.920  -1.829  -2.155  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.564  -0.716  -0.068  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.425  -3.338   2.352  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.515  -2.962   3.756  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.132  -2.913   4.401  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.141  -3.328   3.801  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.410  -3.949   4.510  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.791  -5.664   4.516  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.499  -4.281   2.109  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.958  -1.978   3.808  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.503  -3.629   5.536  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.388  -3.955   4.051  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.077  -2.414   5.630  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.181  -2.306   6.358  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.834  -3.672   6.567  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.016  -3.753   6.901  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.047  -1.619   7.696  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.905  -2.110   6.059  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.848  -1.687   5.775  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.479  -0.643   7.530  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.896  -1.512   8.212  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.721  -2.214   8.296  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.068  -4.743   6.369  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.592  -6.093   6.546  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.085  -6.685   5.227  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.827  -7.667   5.224  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.475  -7.005   7.156  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.821  -6.664   8.597  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.820  -7.654   9.175  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.025  -7.458  10.607  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -2.624  -8.347  11.393  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.076  -9.486  10.884  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -2.772  -8.101  12.687  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.867  -4.624   6.106  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.427  -6.033   7.227  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.375  -6.930   6.565  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.120  -8.024   7.125  1.00  0.00           H  
ATOM    510  HG2 ARG A 118       0.081  -6.690   9.190  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.250  -5.673   8.630  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.764  -7.530   8.667  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.451  -8.656   9.007  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.698  -6.622  11.003  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -2.966  -9.676   9.908  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -3.525 -10.154  11.476  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -2.432  -7.244  13.075  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -3.223  -8.772  13.276  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.677  -6.093   4.108  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.095  -6.584   2.801  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.091  -5.634   2.151  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.106  -5.465   0.932  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.114  -6.776   1.891  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.179  -8.178   2.361  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.081  -5.314   4.159  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.574  -7.540   2.948  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.719  -5.882   1.915  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.231  -6.945   0.885  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.924  -5.016   2.978  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.922  -4.089   2.477  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.704  -3.428   3.594  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.351  -3.557   4.766  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.859  -5.191   3.940  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.608  -4.626   1.840  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.429  -3.326   1.894  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.768  -2.717   3.235  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.581  -2.049   4.236  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.850  -0.595   3.902  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.837  -0.206   2.734  1.00  0.00           O  
ATOM    540  H   GLY A 121       6.003  -2.644   2.286  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.070  -2.098   5.187  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.525  -2.569   4.320  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.095   0.209   4.932  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.372   1.629   4.749  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.865   1.869   4.549  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.699   1.213   5.174  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.875   2.426   5.957  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.219   3.905   5.894  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.759   4.637   7.144  1.00  0.00           C  
ATOM    550  NE  ARG A 122       5.308   4.596   7.301  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       4.651   5.283   8.229  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       5.314   6.053   9.081  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       3.329   5.200   8.307  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.087  -0.162   5.839  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.845   1.959   3.868  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.801   2.331   6.019  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.316   2.014   6.852  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.287   4.014   5.800  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.732   4.342   5.033  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.217   4.175   8.006  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.075   5.668   7.079  1.00  0.00           H  
ATOM    562  HE  ARG A 122       4.800   4.031   6.683  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.310   6.117   9.025  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       4.817   6.569   9.778  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       2.826   4.620   7.667  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       2.836   5.718   9.005  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.197   2.813   3.674  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.590   3.138   3.393  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.818   4.645   3.410  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.349   5.364   2.528  1.00  0.00           O  
ATOM    571  CB  VAL A 123      11.036   2.579   2.027  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.497   2.909   1.765  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.801   1.076   1.963  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.489   3.302   3.205  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.200   2.683   4.160  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.441   3.047   1.257  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      13.110   2.469   2.538  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.630   3.982   1.767  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.789   2.512   0.804  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.748   0.871   2.090  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.360   0.591   2.748  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      11.127   0.702   1.004  1.00  0.00           H  
ATOM    583  N   SER A 124      11.543   5.119   4.419  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.835   6.541   4.551  1.00  0.00           C  
ATOM    585  C   SER A 124      13.153   6.887   3.868  1.00  0.00           C  
ATOM    586  O   SER A 124      14.172   6.233   4.095  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.892   6.938   6.027  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.901   6.214   6.711  1.00  0.00           O  
ATOM    589  H   SER A 124      11.889   4.496   5.091  1.00  0.00           H  
ATOM    590  HA  SER A 124      11.039   7.089   4.069  1.00  0.00           H  
ATOM    591  HB2 SER A 124      12.108   7.993   6.106  1.00  0.00           H  
ATOM    592  HB3 SER A 124      10.939   6.731   6.490  1.00  0.00           H  
ATOM    593  HG  SER A 124      13.116   6.662   7.532  1.00  0.00           H  
ATOM    594  N   LEU A 125      13.128   7.918   3.029  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.323   8.346   2.313  1.00  0.00           C  
ATOM    596  C   LEU A 125      15.051   9.450   3.074  1.00  0.00           C  
ATOM    597  O   LEU A 125      14.591   9.904   4.121  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.956   8.824   0.906  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.306   7.762   0.016  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      13.143   8.276  -1.405  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.126   6.481   0.032  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.287   8.401   2.891  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.980   7.492   2.231  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.274   9.657   0.998  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.856   9.168   0.418  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.323   7.533   0.402  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.427   9.084  -1.417  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.793   7.475  -2.039  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      14.095   8.634  -1.770  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      14.177   6.099   1.041  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      15.124   6.689  -0.325  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.659   5.747  -0.608  1.00  0.00           H  
ATOM    613  N   ARG A 126      16.189   9.878   2.538  1.00  0.00           N  
ATOM    614  CA  ARG A 126      16.990  10.921   3.170  1.00  0.00           C  
ATOM    615  C   ARG A 126      16.149  12.157   3.482  1.00  0.00           C  
ATOM    616  O   ARG A 126      15.853  12.439   4.644  1.00  0.00           O  
ATOM    617  CB  ARG A 126      18.168  11.307   2.273  1.00  0.00           C  
ATOM    618  CG  ARG A 126      19.349  10.353   2.366  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.963   8.935   1.976  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.201   8.264   3.024  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      17.520   7.139   2.833  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      17.501   6.568   1.635  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      16.857   6.583   3.839  1.00  0.00           N  
ATOM    624  H   ARG A 126      16.500   9.483   1.697  1.00  0.00           H  
ATOM    625  HA  ARG A 126      17.375  10.523   4.097  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      17.831  11.329   1.247  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      18.508  12.294   2.551  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      20.129  10.696   1.702  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      19.716  10.349   3.383  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.364   8.974   1.077  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      19.863   8.372   1.782  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.198   8.672   3.916  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      17.998   6.986   0.876  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      16.988   5.721   1.494  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      16.870   7.010   4.743  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      16.346   5.736   3.692  1.00  0.00           H  
ATOM    637  N   SER A 127      15.765  12.891   2.442  1.00  0.00           N  
ATOM    638  CA  SER A 127      14.965  14.099   2.614  1.00  0.00           C  
ATOM    639  C   SER A 127      13.764  13.842   3.520  1.00  0.00           C  
ATOM    640  O   SER A 127      13.814  14.111   4.722  1.00  0.00           O  
ATOM    641  CB  SER A 127      14.496  14.629   1.257  1.00  0.00           C  
ATOM    642  OG  SER A 127      13.602  15.718   1.414  1.00  0.00           O  
ATOM    643  H   SER A 127      16.027  12.614   1.539  1.00  0.00           H  
ATOM    644  HA  SER A 127      15.594  14.844   3.079  1.00  0.00           H  
ATOM    645  HB2 SER A 127      15.353  14.964   0.690  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.994  13.840   0.717  1.00  0.00           H  
ATOM    647  HG  SER A 127      14.099  16.512   1.625  1.00  0.00           H  
ATOM    648  N   ASN A 128      12.685  13.323   2.943  1.00  0.00           N  
ATOM    649  CA  ASN A 128      11.478  13.030   3.711  1.00  0.00           C  
ATOM    650  C   ASN A 128      10.400  12.399   2.833  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.208  12.625   3.039  1.00  0.00           O  
ATOM    652  CB  ASN A 128      10.936  14.309   4.352  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.436  15.302   3.323  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      10.938  15.356   2.200  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.439  16.094   3.700  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.699  13.137   1.982  1.00  0.00           H  
ATOM    657  HA  ASN A 128      11.744  12.334   4.491  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.117  14.057   5.009  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      11.723  14.777   4.926  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       9.086  15.994   4.609  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       9.096  16.746   3.054  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.824  11.604   1.855  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.890  10.942   0.951  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.413   9.616   1.534  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.185   8.666   1.655  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.544  10.711  -0.412  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.594  11.955  -1.284  1.00  0.00           C  
ATOM    668  CD  LYS A 129      11.296  13.105  -0.578  1.00  0.00           C  
ATOM    669  CE  LYS A 129      11.323  14.354  -1.446  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      11.973  15.500  -0.752  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.786  11.455   1.740  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.037  11.593   0.823  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.554  10.366  -0.257  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.989   9.949  -0.940  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      11.129  11.724  -2.192  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       9.585  12.255  -1.524  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      10.771  13.327   0.338  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      12.311  12.812  -0.353  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      11.870  14.136  -2.351  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.308  14.625  -1.696  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      11.965  16.340  -1.365  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      12.958  15.264  -0.519  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      11.464  15.720   0.128  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.134   9.560   1.894  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.553   8.353   2.467  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.877   7.500   1.398  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.877   7.906   0.805  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.527   8.694   3.562  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.017   7.429   4.234  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.140   9.638   4.583  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.569  10.352   1.774  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.350   7.780   2.917  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.687   9.193   3.099  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.821   6.973   4.795  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.666   6.738   3.482  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.207   7.678   4.904  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.015   9.177   5.015  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.420   9.845   5.361  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.421  10.561   4.097  1.00  0.00           H  
ATOM    700  N   MET A 131       7.430   6.316   1.161  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.885   5.398   0.167  1.00  0.00           C  
ATOM    702  C   MET A 131       6.850   3.975   0.706  1.00  0.00           C  
ATOM    703  O   MET A 131       7.764   3.538   1.404  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.715   5.446  -1.114  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.901   6.849  -1.657  1.00  0.00           C  
ATOM    706  SD  MET A 131       8.584   6.865  -3.325  1.00  0.00           S  
ATOM    707  CE  MET A 131       8.554   8.619  -3.689  1.00  0.00           C  
ATOM    708  H   MET A 131       8.227   6.052   1.666  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.874   5.707  -0.058  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.688   5.024  -0.914  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.224   4.854  -1.868  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.942   7.341  -1.669  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.572   7.388  -1.002  1.00  0.00           H  
ATOM    714  HE1 MET A 131       7.538   8.981  -3.625  1.00  0.00           H  
ATOM    715  HE2 MET A 131       8.932   8.786  -4.686  1.00  0.00           H  
ATOM    716  HE3 MET A 131       9.169   9.146  -2.975  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.787   3.261   0.371  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.613   1.887   0.823  1.00  0.00           C  
ATOM    719  C   TRP A 132       6.004   0.887  -0.262  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.902   1.172  -1.455  1.00  0.00           O  
ATOM    721  CB  TRP A 132       4.170   1.657   1.265  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.891   2.166   2.644  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.820   3.469   3.045  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.651   1.372   3.806  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.550   3.532   4.391  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.440   2.256   4.881  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.592  -0.003   4.041  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.176   1.806   6.172  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.329  -0.449   5.321  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.122   0.452   6.374  1.00  0.00           C  
ATOM    731  H   TRP A 132       5.103   3.668  -0.202  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.262   1.739   1.673  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.503   2.160   0.581  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.962   0.600   1.254  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.960   4.316   2.391  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.451   4.354   4.915  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.749  -0.711   3.239  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.014   2.488   6.994  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.279  -1.510   5.522  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       2.919   0.059   7.359  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.450  -0.287   0.171  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.868  -1.347  -0.741  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.146  -2.654  -0.409  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.266  -3.173   0.701  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.402  -1.555  -0.662  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.841  -2.840  -1.358  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       9.125  -0.357  -1.257  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.499  -0.448   1.137  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.613  -1.047  -1.747  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.678  -1.629   0.379  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.613  -2.778  -2.409  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.317  -3.679  -0.928  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       9.905  -2.974  -1.227  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.438   0.471  -1.341  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.502  -0.613  -2.235  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.948  -0.079  -0.614  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.398  -3.183  -1.375  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.671  -4.429  -1.163  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.639  -5.567  -0.872  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.805  -5.523  -1.264  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.796  -4.774  -2.374  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.721  -5.191  -3.889  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.335  -2.728  -2.241  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.033  -4.289  -0.302  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.180  -5.625  -2.126  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.160  -3.934  -2.596  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.144  -6.585  -0.181  1.00  0.00           N  
ATOM    768  CA  ASN A 135       5.958  -7.743   0.180  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.643  -8.367  -1.036  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.628  -9.092  -0.895  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.098  -8.790   0.889  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.622  -8.321   2.248  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.289  -7.529   2.914  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.461  -8.809   2.670  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.204  -6.558   0.095  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.720  -7.404   0.865  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.234  -9.009   0.280  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.677  -9.691   1.022  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       2.983  -9.436   2.088  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.132  -8.524   3.548  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.129  -8.078  -2.228  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.700  -8.627  -3.455  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.894  -7.800  -3.915  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.851  -8.333  -4.478  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.639  -8.666  -4.555  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.240  -9.060  -4.084  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.240  -8.942  -5.219  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.248 -10.473  -3.522  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.346  -7.496  -2.286  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.029  -9.635  -3.248  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.583  -7.688  -5.010  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.954  -9.377  -5.303  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.930  -8.389  -3.302  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.551  -9.575  -6.031  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       3.197  -7.917  -5.556  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.264  -9.251  -4.874  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.108 -10.600  -2.883  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.296 -11.183  -4.335  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.347 -10.641  -2.951  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.832  -6.497  -3.673  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.914  -5.597  -4.053  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.934  -5.488  -2.931  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.132  -5.347  -3.175  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.365  -4.210  -4.395  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.545  -4.118  -6.016  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.044  -6.134  -3.219  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.397  -6.008  -4.927  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.644  -3.921  -3.645  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.179  -3.499  -4.397  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.445  -5.554  -1.699  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.307  -5.470  -0.530  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.298  -6.628  -0.511  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.475  -6.447  -0.202  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.462  -5.478   0.746  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.267  -5.247   2.014  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.383  -5.307   3.248  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.819  -6.637   3.456  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       8.247  -7.026   4.590  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.163  -6.186   5.614  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.757  -8.252   4.702  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.480  -5.664  -1.574  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.853  -4.540  -0.586  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.717  -4.700   0.672  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.966  -6.434   0.828  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.028  -6.010   2.091  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.733  -4.274   1.961  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.972  -5.037   4.112  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.574  -4.599   3.129  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.871  -7.273   2.713  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.532  -5.260   5.533  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.732  -6.479   6.467  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.818  -8.887   3.932  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       7.325  -8.543   5.557  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.812  -7.819  -0.848  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.655  -9.009  -0.878  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.447  -9.067  -2.181  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.677  -9.121  -2.171  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.798 -10.268  -0.728  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.579 -11.499  -0.286  1.00  0.00           C  
ATOM    840  CD  LYS A 139      12.716 -11.820  -1.241  1.00  0.00           C  
ATOM    841  CE  LYS A 139      13.366 -13.153  -0.906  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.429 -14.294  -1.107  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.861  -7.901  -1.078  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.346  -8.950  -0.050  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.027 -10.079   0.005  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.333 -10.487  -1.678  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.989 -11.318   0.696  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      10.906 -12.343  -0.246  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      12.328 -11.863  -2.248  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      13.461 -11.041  -1.173  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      14.227 -13.291  -1.543  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      13.681 -13.135   0.127  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.902 -15.190  -0.873  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.116 -14.329  -2.097  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      11.596 -14.183  -0.495  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.732  -9.046  -3.301  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.366  -9.098  -4.614  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.472  -8.053  -4.727  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.413  -8.213  -5.504  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.325  -8.879  -5.716  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.902  -8.938  -7.121  1.00  0.00           C  
ATOM    862  CD  GLN A 140      12.536 -10.279  -7.434  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      11.876 -11.191  -7.931  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      13.827 -10.405  -7.145  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.755  -8.994  -3.245  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.800 -10.078  -4.734  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.563  -9.639  -5.631  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.870  -7.909  -5.578  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      11.108  -8.760  -7.830  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.653  -8.168  -7.220  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      14.289  -9.635  -6.751  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      14.262 -11.261  -7.336  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.351  -6.982  -3.947  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.343  -5.912  -3.961  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.130  -5.873  -2.650  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.764  -4.869  -2.327  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.661  -4.563  -4.205  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.631  -3.424  -4.485  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.936  -2.154  -4.945  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      14.485  -1.387  -5.734  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      12.724  -1.921  -4.449  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.577  -6.910  -3.350  1.00  0.00           H  
ATOM    883  HA  GLN A 141      15.029  -6.108  -4.772  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.998  -4.656  -5.053  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.079  -4.304  -3.332  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.179  -3.203  -3.582  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.320  -3.737  -5.255  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.346  -2.568  -3.818  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      12.258  -1.108  -4.734  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.091  -6.970  -1.898  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.803  -7.046  -0.627  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.470  -5.847   0.255  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.171  -4.819   0.145  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.313  -7.113  -0.866  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.761  -8.365  -1.604  1.00  0.00           C  
ATOM    896  CD  GLU A 142      17.142  -8.484  -2.984  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      17.717  -7.927  -3.943  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      16.083  -9.135  -3.105  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.510  -5.945   1.048  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.575  -7.744  -2.203  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.487  -7.947  -0.124  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.612  -6.254  -1.446  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.817  -7.086   0.089  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      18.836  -8.339  -1.712  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.480  -9.231  -1.023  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.364  -6.949   2.318  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.214  -3.247  -5.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  83     -26.205  -4.916  -6.832  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -26.485  -3.474  -7.053  1.00  0.00           C  
ATOM      3  C   GLN A  83     -25.590  -2.605  -6.176  1.00  0.00           C  
ATOM      4  O   GLN A  83     -25.926  -2.312  -5.028  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -27.954  -3.169  -6.752  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -28.931  -3.997  -7.573  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -28.726  -3.831  -9.065  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -27.968  -4.575  -9.686  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -29.403  -2.849  -9.650  1.00  0.00           N  
ATOM     10  H   GLN A  83     -26.808  -5.496  -7.450  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -26.282  -3.245  -8.090  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -28.142  -3.365  -5.706  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -28.142  -2.125  -6.953  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -28.801  -5.038  -7.322  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -29.937  -3.690  -7.326  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -29.989  -2.295  -9.093  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -29.290  -2.720 -10.616  1.00  0.00           H  
ATOM     18  N   GLU A  84     -24.449  -2.196  -6.721  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -23.506  -1.361  -5.984  1.00  0.00           C  
ATOM     20  C   GLU A  84     -23.521   0.071  -6.505  1.00  0.00           C  
ATOM     21  O   GLU A  84     -22.917   0.375  -7.534  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.095  -1.939  -6.088  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -21.978  -3.354  -5.543  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -20.587  -3.933  -5.713  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -19.731  -3.683  -4.839  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -20.356  -4.636  -6.718  1.00  0.00           O  
ATOM     27  H   GLU A  84     -24.235  -2.462  -7.639  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -23.808  -1.357  -4.948  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -21.796  -1.950  -7.125  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -21.417  -1.307  -5.533  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -22.219  -3.341  -4.491  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -22.682  -3.985  -6.065  1.00  0.00           H  
ATOM     33  N   GLN A  85     -24.215   0.949  -5.788  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -24.309   2.352  -6.175  1.00  0.00           C  
ATOM     35  C   GLN A  85     -24.601   3.228  -4.960  1.00  0.00           C  
ATOM     36  O   GLN A  85     -25.754   3.565  -4.690  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -25.400   2.543  -7.229  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -25.588   3.991  -7.652  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -26.762   4.175  -8.595  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -26.614   4.086  -9.814  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -27.937   4.434  -8.033  1.00  0.00           N  
ATOM     42  H   GLN A  85     -24.674   0.645  -4.977  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -23.358   2.645  -6.594  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -25.143   1.965  -8.105  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -26.337   2.181  -6.832  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -25.758   4.591  -6.771  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -24.690   4.326  -8.148  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -27.980   4.491  -7.055  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -28.713   4.558  -8.618  1.00  0.00           H  
ATOM     50  N   LYS A  86     -23.551   3.593  -4.231  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -23.702   4.428  -3.045  1.00  0.00           C  
ATOM     52  C   LYS A  86     -22.344   4.764  -2.433  1.00  0.00           C  
ATOM     53  O   LYS A  86     -22.107   5.896  -2.010  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -24.584   3.724  -2.013  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -24.034   2.383  -1.554  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -25.021   1.654  -0.656  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -26.289   1.282  -1.408  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -27.233   0.504  -0.558  1.00  0.00           N  
ATOM     59  H   LYS A  86     -22.656   3.296  -4.498  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -24.182   5.347  -3.348  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -24.687   4.363  -1.148  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -25.560   3.559  -2.444  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -23.832   1.772  -2.420  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -23.118   2.550  -1.006  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -24.558   0.752  -0.284  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -25.280   2.295   0.174  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -26.777   2.189  -1.735  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -26.021   0.689  -2.270  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -27.515   1.067   0.270  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -26.779  -0.372  -0.229  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -28.084   0.257  -1.103  1.00  0.00           H  
ATOM     72  N   GLY A  87     -21.456   3.776  -2.387  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -20.134   3.992  -1.825  1.00  0.00           C  
ATOM     74  C   GLY A  87     -19.243   2.771  -1.944  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.717   1.637  -1.862  1.00  0.00           O  
ATOM     76  H   GLY A  87     -21.699   2.892  -2.736  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -19.666   4.817  -2.343  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -20.236   4.248  -0.781  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.948   3.001  -2.138  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.988   1.912  -2.267  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.883   2.034  -1.221  1.00  0.00           C  
ATOM     82  O   ASP A  88     -15.078   2.962  -1.260  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -16.379   1.908  -3.670  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -17.426   1.749  -4.756  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -17.725   0.596  -5.128  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -17.946   2.780  -5.233  1.00  0.00           O  
ATOM     87  H   ASP A  88     -17.631   3.927  -2.197  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.516   0.983  -2.112  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -15.859   2.840  -3.833  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.678   1.090  -3.750  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.853   1.087  -0.287  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.850   1.086   0.769  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.475   0.714   0.220  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.368   0.115  -0.850  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.256   0.124   1.875  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.520   0.372  -0.309  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.806   2.081   1.186  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.525   0.157   2.669  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.310  -0.879   1.478  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.223   0.409   2.264  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.402   1.066   0.950  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -11.033   0.769   0.548  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.633  -0.642   0.954  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.879  -1.057   2.086  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.195   1.803   1.312  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.142   2.538   2.216  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.429   1.760   2.237  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.892   0.894  -0.515  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.436   1.291   1.877  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.728   2.475   0.608  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.726   2.592   3.211  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.314   3.532   1.832  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.435   1.055   3.057  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.275   2.428   2.301  1.00  0.00           H  
ATOM    115  N   THR A  91     -10.001  -1.374   0.043  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.607  -2.747   0.331  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.198  -3.069  -0.153  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.688  -2.461  -1.095  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.588  -3.753  -0.296  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.942  -3.339  -1.620  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.840  -3.886   0.558  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.779  -0.978  -0.827  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.639  -2.878   1.402  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.104  -4.718  -0.347  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.763  -3.763  -1.880  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.565  -4.220   1.548  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.509  -4.604   0.107  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.333  -2.927   0.625  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.585  -4.040   0.514  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.244  -4.495   0.185  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.259  -5.335  -1.092  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.128  -6.188  -1.271  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.702  -5.312   1.358  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.100  -6.090   1.075  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.051  -4.459   1.267  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.618  -3.628   0.034  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.599  -4.664   2.215  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.409  -6.093   1.593  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.281  -5.102  -1.968  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.211  -5.834  -3.225  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.497  -7.172  -3.111  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.028  -7.718  -4.110  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.602  -4.428  -1.759  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.215  -6.009  -3.579  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.690  -5.224  -3.950  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.412  -7.701  -1.896  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.760  -8.978  -1.653  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.688  -9.914  -0.890  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.172 -10.906  -1.437  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.451  -8.789  -0.859  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.476  -7.932  -1.656  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.815 -10.130  -0.528  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.694  -6.446  -1.493  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.797  -7.222  -1.142  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.519  -9.419  -2.609  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.687  -8.286   0.068  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.471  -8.159  -1.337  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.579  -8.170  -2.703  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.475 -10.690   0.111  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.875  -9.967  -0.024  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.643 -10.682  -1.441  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.700  -6.193  -1.791  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.990  -5.912  -2.113  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.545  -6.171  -0.460  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.934  -9.593   0.376  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.818 -10.400   1.208  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.272  -9.934   1.090  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.191 -10.627   1.527  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.362 -10.375   2.673  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.972  -8.716   3.319  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.513  -8.795   0.757  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.758 -11.418   0.849  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.145 -10.788   3.291  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.475 -10.984   2.774  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.473  -8.754   0.497  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.813  -8.208   0.308  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.608  -8.218   1.610  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.828  -8.378   1.599  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.557  -9.006  -0.764  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.846  -9.040  -2.083  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.042 -10.087  -2.481  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.824  -8.144  -3.100  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.556  -9.836  -3.683  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -8.015  -8.664  -4.080  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.706  -8.236   0.179  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.709  -7.187  -0.028  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.675 -10.025  -0.427  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.530  -8.567  -0.921  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -7.854 -10.896  -1.960  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -9.344  -7.197  -3.132  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -6.893 -10.478  -4.245  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -7.858  -8.263  -4.961  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.912  -8.036   2.727  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.556  -8.028   4.036  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.396  -6.673   4.714  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.379  -5.989   5.003  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -8.963  -9.126   4.920  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.560  -9.172   6.318  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -8.836 -10.177   7.200  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -8.904 -11.581   6.618  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.307 -12.054   6.472  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.944  -7.901   2.669  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.607  -8.223   3.889  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.132 -10.083   4.449  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.900  -8.964   5.013  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.481  -8.193   6.765  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.600  -9.454   6.245  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -7.800  -9.884   7.287  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -9.295 -10.179   8.178  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.431 -11.578   5.647  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -8.372 -12.254   7.275  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -10.831 -11.427   5.827  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -10.782 -12.056   7.396  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -10.320 -13.020   6.086  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.150  -6.289   4.966  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.852  -5.020   5.613  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.321  -3.841   4.763  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.876  -3.664   3.629  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.340  -4.888   5.887  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.910  -5.930   6.770  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.006  -3.535   6.496  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.409  -6.874   4.705  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.371  -4.999   6.560  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.812  -4.983   4.949  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -4.980  -6.112   6.621  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.178  -2.762   5.762  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.970  -3.521   6.797  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.635  -3.362   7.357  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.224  -3.037   5.321  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.747  -1.872   4.622  1.00  0.00           C  
ATOM    231  C   LYS A  99      -8.964  -0.624   5.006  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.784  -0.330   6.188  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.230  -1.678   4.945  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.110  -2.817   4.461  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.542  -2.664   4.950  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -13.613  -2.605   6.468  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -12.968  -3.787   7.103  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.548  -3.233   6.223  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.635  -2.044   3.563  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.344  -1.592   6.015  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.572  -0.765   4.480  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.110  -2.825   3.381  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.710  -3.750   4.830  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.954  -1.750   4.547  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.122  -3.507   4.604  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.114  -1.709   6.805  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.651  -2.570   6.765  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -13.052  -3.727   8.139  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -11.960  -3.823   6.850  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.426  -4.662   6.779  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.500   0.108   4.001  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.723   1.320   4.239  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.536   2.353   5.012  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.663   2.088   5.431  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.245   1.928   2.920  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.737   0.919   1.932  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.799  -0.028   2.310  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.190   0.924   0.623  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.321  -0.950   1.399  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.718   0.003  -0.292  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.781  -0.934   0.096  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.687  -0.173   3.080  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.862   1.046   4.830  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.060   2.462   2.460  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.443   2.622   3.126  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.439  -0.041   3.328  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.922   1.658   0.319  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.589  -1.683   1.706  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -7.079   0.018  -1.309  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.407  -1.652  -0.618  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.954   3.533   5.193  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.613   4.615   5.913  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.740   5.220   5.081  1.00  0.00           C  
ATOM    274  O   ALA A 101     -10.238   4.594   4.145  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -7.595   5.680   6.292  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.055   3.681   4.831  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.029   4.206   6.823  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -6.737   5.211   6.748  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -8.040   6.371   6.992  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.286   6.214   5.405  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.141   6.442   5.427  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.212   7.130   4.710  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.997   7.049   3.200  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.956   7.020   2.428  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -11.288   8.595   5.147  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -11.542   8.740   6.635  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -12.725   8.772   7.035  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -10.558   8.822   7.401  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.709   6.892   6.182  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.142   6.642   4.956  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -10.354   9.085   4.912  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -12.090   9.083   4.614  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.734   7.011   2.790  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.413   6.930   1.377  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.600   5.694   1.040  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.057   4.569   1.243  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.013   7.039   3.453  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.332   6.909   0.810  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.848   7.806   1.095  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.393   5.902   0.524  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.515   4.795   0.161  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.513   4.511   1.276  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.137   5.409   2.029  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.770   5.109  -1.138  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.734   6.588  -1.056  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.085   6.823   0.383  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.128   3.920   0.012  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.130   4.275  -1.387  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.488   5.254  -1.931  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -5.475   7.580  -0.587  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.086   3.257   1.374  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.131   2.876   2.399  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.697   2.968   1.922  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.242   4.029   1.497  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.425   2.583   0.746  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.254   3.523   3.252  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.331   1.860   2.703  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.985   1.851   1.994  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.592   1.802   1.565  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.500   1.284   0.135  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.937   0.172  -0.163  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.222   0.909   2.502  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.011   1.202   3.953  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.852   0.451   4.746  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.493   2.171   4.754  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.858   0.947   5.971  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.051   1.989   6.002  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.405   1.042   2.348  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.197   2.806   1.600  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.041  -0.124   2.325  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.273   1.049   2.298  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.369  -0.329   4.454  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.189   2.946   4.464  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -1.429   0.564   6.804  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.111   2.558   6.783  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.072   2.095  -0.749  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.201   1.718  -2.151  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.661   1.497  -2.531  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.534   2.289  -2.177  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.414   2.799  -3.043  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.755   3.302  -2.528  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.128   4.450  -2.771  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.488   2.451  -1.812  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.417   2.962  -0.451  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.338   0.796  -2.298  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.264   3.638  -3.098  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.559   2.396  -4.034  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.135   1.555  -1.649  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.357   2.757  -1.478  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.916   0.412  -3.259  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.268   0.081  -3.690  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.883   1.228  -4.481  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.326   1.673  -5.485  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.265  -1.186  -4.547  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.917  -1.840  -4.890  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.176  -0.179  -3.511  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.864  -0.094  -2.805  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.703  -1.957  -4.043  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.796  -0.968  -5.495  1.00  0.00           H  
ATOM    360  N   SER A 109       5.037   1.698  -4.025  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.736   2.789  -4.688  1.00  0.00           C  
ATOM    362  C   SER A 109       6.060   2.434  -6.138  1.00  0.00           C  
ATOM    363  O   SER A 109       6.339   3.315  -6.951  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.025   3.121  -3.935  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.989   2.096  -4.098  1.00  0.00           O  
ATOM    366  H   SER A 109       5.430   1.301  -3.221  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.090   3.654  -4.676  1.00  0.00           H  
ATOM    368  HB2 SER A 109       7.433   4.046  -4.312  1.00  0.00           H  
ATOM    369  HB3 SER A 109       6.806   3.226  -2.884  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.856   2.489  -4.222  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.026   1.142  -6.459  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.325   0.688  -7.811  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.061   0.220  -8.536  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.560   0.903  -9.429  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.356  -0.443  -7.769  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.636  -0.070  -7.052  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.563   0.778  -7.644  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.915  -0.565  -5.782  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.733   1.122  -6.993  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.083  -0.224  -5.126  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.988   0.620  -5.735  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.152   0.961  -5.084  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.802   0.480  -5.771  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.743   1.522  -8.349  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.929  -1.294  -7.260  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.612  -0.725  -8.781  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.361   1.170  -8.630  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.206  -1.227  -5.305  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.441   1.784  -7.471  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.284  -0.618  -4.140  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.551   0.174  -4.709  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.560  -0.949  -8.152  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.361  -1.516  -8.766  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.163  -0.582  -8.623  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.229  -0.633  -9.422  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.021  -2.865  -8.126  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.453  -3.958  -7.860  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.008  -1.446  -7.443  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.563  -1.666  -9.816  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.561  -2.690  -7.165  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.321  -3.387  -8.762  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.195   0.262  -7.596  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.104   1.196  -7.330  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.120   0.471  -6.762  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.162   1.088  -6.541  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.712   1.952  -8.603  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.891   2.565  -9.340  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.650   3.566  -8.492  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.075   4.226  -7.626  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.950   3.686  -8.738  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.975   0.259  -7.001  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.453   1.908  -6.597  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.208   1.274  -9.273  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.032   2.749  -8.336  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.567   1.775  -9.629  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.525   3.066 -10.223  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.341   3.128  -9.442  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.464   4.327  -8.204  1.00  0.00           H  
ATOM    419  N   THR A 113       0.006  -0.837  -6.527  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.095  -1.625  -5.993  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.433  -1.203  -4.570  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.549  -0.853  -3.787  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.764  -3.129  -6.003  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.389  -3.541  -7.323  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.957  -3.950  -5.532  1.00  0.00           C  
ATOM    426  H   THR A 113       0.854  -1.282  -6.710  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.954  -1.463  -6.623  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.063  -3.305  -5.330  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.531  -3.814  -7.323  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.211  -3.670  -4.520  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.706  -5.000  -5.561  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.800  -3.763  -6.179  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.718  -1.237  -4.239  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.170  -0.861  -2.908  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.101  -2.051  -1.959  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.849  -3.018  -2.106  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.597  -0.318  -2.967  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.767   0.835  -3.943  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.232   1.177  -4.156  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.960   0.067  -4.897  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -6.359  -0.195  -6.235  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.378  -1.522  -4.907  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.514  -0.089  -2.543  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.258  -1.117  -3.260  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.879   0.027  -1.983  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.260   1.703  -3.552  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.330   0.558  -4.891  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.703   1.322  -3.195  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.300   2.087  -4.733  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.909  -0.836  -4.307  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.994   0.355  -5.026  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -6.897  -0.935  -6.729  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -5.374  -0.510  -6.129  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -6.373   0.673  -6.808  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.202  -1.974  -0.986  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.037  -3.050  -0.018  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.152  -2.537   1.412  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.043  -1.338   1.670  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.695  -3.762  -0.219  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.504  -2.857  -0.179  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.840  -2.169   0.976  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.306  -2.710  -1.299  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.954  -1.350   1.011  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.418  -1.892  -1.270  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.743  -1.213  -0.115  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.643  -1.174  -0.918  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.831  -3.761  -0.188  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.572  -4.505   0.555  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.705  -4.253  -1.179  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.223  -2.276   1.857  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.053  -3.242  -2.205  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.206  -0.818   1.916  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.035  -1.786  -2.149  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.614  -0.576  -0.093  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.372  -3.465   2.338  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.518  -3.134   3.748  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.162  -3.102   4.442  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.148  -3.493   3.862  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.438  -4.152   4.428  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.787  -5.855   4.438  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.420  -4.402   2.065  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.969  -2.155   3.815  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.598  -3.856   5.452  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.386  -4.167   3.911  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.147  -2.639   5.687  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.090  -2.556   6.456  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.747  -3.925   6.617  1.00  0.00           C  
ATOM    488  O   ALA A 117       1.926  -4.018   6.959  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.180  -1.939   7.820  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.987  -2.347   6.098  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.768  -1.905   5.924  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.716  -1.011   7.695  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.758  -1.748   8.321  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.772  -2.621   8.412  1.00  0.00           H  
ATOM    495  N   ARG A 118      -0.015  -4.989   6.370  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.508  -6.346   6.499  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.015  -6.884   5.163  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.767  -7.857   5.127  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.570  -7.275   7.059  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.095  -6.846   8.420  1.00  0.00           C  
ATOM    501  CD  ARG A 118       0.011  -6.827   9.462  1.00  0.00           C  
ATOM    502  NE  ARG A 118       0.585  -8.153   9.675  1.00  0.00           N  
ATOM    503  CZ  ARG A 118       1.425  -8.439  10.665  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       1.791  -7.496  11.521  1.00  0.00           N  
ATOM    505  NH2 ARG A 118       1.901  -9.670  10.797  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.947  -4.862   6.101  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.334  -6.314   7.193  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.401  -7.302   6.369  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.160  -8.269   7.153  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.513  -5.854   8.337  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.863  -7.537   8.733  1.00  0.00           H  
ATOM    512  HD2 ARG A 118       0.791  -6.158   9.129  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -0.398  -6.469  10.395  1.00  0.00           H  
ATOM    514  HE  ARG A 118       0.331  -8.864   9.051  1.00  0.00           H  
ATOM    515 HH11 ARG A 118       1.435  -6.567  11.423  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       2.422  -7.714  12.265  1.00  0.00           H  
ATOM    517 HH21 ARG A 118       1.628 -10.384  10.153  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       2.533  -9.884  11.542  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.605  -6.252   4.067  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.031  -6.684   2.741  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.010  -5.686   2.131  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.083  -5.534   0.912  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.179  -6.857   1.826  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.202  -8.314   2.215  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.003  -5.483   4.149  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.530  -7.636   2.847  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.808  -5.983   1.905  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.164  -6.956   0.808  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.760  -5.011   2.992  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.730  -4.034   2.532  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.476  -3.376   3.678  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.080  -3.503   4.837  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.652  -5.177   3.951  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.443  -4.528   1.889  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.218  -3.272   1.964  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.557  -2.672   3.356  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.338  -2.010   4.384  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.686  -0.577   4.026  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.458  -0.138   2.899  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.825  -2.602   2.416  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       5.774  -2.011   5.304  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.254  -2.563   4.535  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.240   0.150   4.991  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.625   1.540   4.779  1.00  0.00           C  
ATOM    545  C   ARG A 122       9.046   1.632   4.233  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.962   0.989   4.747  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.520   2.326   6.087  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.912   3.788   5.948  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.937   4.492   7.297  1.00  0.00           C  
ATOM    550  NE  ARG A 122       8.950   3.932   8.187  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       9.308   4.489   9.340  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       8.733   5.615   9.743  1.00  0.00           N  
ATOM    553  NH2 ARG A 122      10.242   3.921  10.092  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.393  -0.256   5.869  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.945   1.967   4.057  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.502   2.280   6.442  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       8.169   1.870   6.821  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.895   3.844   5.506  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       7.198   4.282   5.306  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       8.149   5.538   7.138  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.967   4.388   7.760  1.00  0.00           H  
ATOM    562  HE  ARG A 122       9.389   3.101   7.910  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       8.029   6.047   9.179  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       9.003   6.032  10.611  1.00  0.00           H  
ATOM    565 HH21 ARG A 122      10.677   3.073   9.790  1.00  0.00           H  
ATOM    566 HH22 ARG A 122      10.510   4.339  10.959  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.223   2.436   3.191  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.534   2.613   2.579  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.816   4.087   2.309  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.187   4.702   1.448  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.652   1.825   1.260  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.029   2.014   0.644  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.361   0.350   1.493  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.456   2.924   2.826  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.277   2.235   3.267  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.916   2.209   0.567  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.784   1.684   1.343  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.182   3.058   0.417  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.101   1.434  -0.264  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.356   0.236   1.871  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.063  -0.045   2.212  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.459  -0.188   0.561  1.00  0.00           H  
ATOM    583  N   SER A 124      11.764   4.650   3.052  1.00  0.00           N  
ATOM    584  CA  SER A 124      12.126   6.052   2.891  1.00  0.00           C  
ATOM    585  C   SER A 124      13.286   6.206   1.913  1.00  0.00           C  
ATOM    586  O   SER A 124      14.236   5.423   1.932  1.00  0.00           O  
ATOM    587  CB  SER A 124      12.499   6.665   4.241  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.842   8.033   4.103  1.00  0.00           O  
ATOM    589  H   SER A 124      12.230   4.110   3.724  1.00  0.00           H  
ATOM    590  HA  SER A 124      11.267   6.573   2.495  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.659   6.584   4.915  1.00  0.00           H  
ATOM    592  HB3 SER A 124      13.345   6.135   4.654  1.00  0.00           H  
ATOM    593  HG  SER A 124      12.344   8.554   4.736  1.00  0.00           H  
ATOM    594  N   LEU A 125      13.202   7.220   1.059  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.245   7.480   0.076  1.00  0.00           C  
ATOM    596  C   LEU A 125      15.248   8.495   0.613  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.594   9.460  -0.068  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.628   7.991  -1.226  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.652   7.026  -1.900  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.111   7.626  -3.189  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.328   5.694  -2.174  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.419   7.809   1.093  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.758   6.550  -0.117  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.104   8.911  -1.014  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.427   8.202  -1.920  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.818   6.847  -1.240  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.587   8.543  -2.965  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      11.432   6.928  -3.655  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.931   7.835  -3.859  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      14.199   5.857  -2.785  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      12.641   5.041  -2.691  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.622   5.241  -1.239  1.00  0.00           H  
ATOM    613  N   ARG A 126      15.709   8.269   1.839  1.00  0.00           N  
ATOM    614  CA  ARG A 126      16.667   9.163   2.478  1.00  0.00           C  
ATOM    615  C   ARG A 126      16.011  10.499   2.811  1.00  0.00           C  
ATOM    616  O   ARG A 126      15.909  10.877   3.979  1.00  0.00           O  
ATOM    617  CB  ARG A 126      17.884   9.378   1.575  1.00  0.00           C  
ATOM    618  CG  ARG A 126      19.020  10.127   2.251  1.00  0.00           C  
ATOM    619  CD  ARG A 126      20.282  10.107   1.404  1.00  0.00           C  
ATOM    620  NE  ARG A 126      20.076  10.733   0.100  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      20.226  12.035  -0.132  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      20.552  12.860   0.856  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.043  12.515  -1.354  1.00  0.00           N  
ATOM    624  H   ARG A 126      15.395   7.479   2.328  1.00  0.00           H  
ATOM    625  HA  ARG A 126      16.990   8.696   3.396  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      18.256   8.415   1.256  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      17.578   9.941   0.705  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      18.720  11.152   2.407  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      19.229   9.663   3.204  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      21.064  10.633   1.929  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      20.581   9.080   1.254  1.00  0.00           H  
ATOM    632  HE  ARG A 126      19.820  10.151  -0.646  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      20.684  12.506   1.781  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      20.664  13.836   0.674  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      19.791  11.899  -2.100  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      20.155  13.494  -1.529  1.00  0.00           H  
ATOM    637  N   SER A 127      15.568  11.210   1.780  1.00  0.00           N  
ATOM    638  CA  SER A 127      14.909  12.497   1.967  1.00  0.00           C  
ATOM    639  C   SER A 127      13.608  12.316   2.746  1.00  0.00           C  
ATOM    640  O   SER A 127      13.436  11.325   3.456  1.00  0.00           O  
ATOM    641  CB  SER A 127      14.629  13.148   0.611  1.00  0.00           C  
ATOM    642  OG  SER A 127      13.602  12.460  -0.084  1.00  0.00           O  
ATOM    643  H   SER A 127      15.692  10.865   0.871  1.00  0.00           H  
ATOM    644  HA  SER A 127      15.573  13.132   2.535  1.00  0.00           H  
ATOM    645  HB2 SER A 127      14.324  14.172   0.759  1.00  0.00           H  
ATOM    646  HB3 SER A 127      15.529  13.124   0.012  1.00  0.00           H  
ATOM    647  HG  SER A 127      13.732  11.514   0.010  1.00  0.00           H  
ATOM    648  N   ASN A 128      12.694  13.274   2.615  1.00  0.00           N  
ATOM    649  CA  ASN A 128      11.415  13.206   3.314  1.00  0.00           C  
ATOM    650  C   ASN A 128      10.345  12.541   2.449  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.150  12.747   2.661  1.00  0.00           O  
ATOM    652  CB  ASN A 128      10.958  14.608   3.718  1.00  0.00           C  
ATOM    653  CG  ASN A 128      11.970  15.312   4.600  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      13.171  15.064   4.505  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      11.487  16.197   5.464  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.884  14.044   2.041  1.00  0.00           H  
ATOM    657  HA  ASN A 128      11.557  12.614   4.205  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.807  15.201   2.829  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      10.025  14.535   4.258  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      10.518  16.344   5.484  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      12.119  16.667   6.047  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.778  11.742   1.479  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.850  11.051   0.589  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.397   9.724   1.191  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.165   8.765   1.252  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.501  10.808  -0.773  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.738  12.079  -1.570  1.00  0.00           C  
ATOM    668  CD  LYS A 129       9.427  12.742  -1.962  1.00  0.00           C  
ATOM    669  CE  LYS A 129       9.660  14.038  -2.719  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       8.383  14.661  -3.165  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.741  11.615   1.357  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.986  11.685   0.455  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.453  10.320  -0.623  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.862  10.159  -1.354  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      11.312  12.768  -0.968  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.289  11.834  -2.466  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       8.866  12.066  -2.589  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       8.861  12.955  -1.065  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      10.180  14.730  -2.072  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.270  13.830  -3.586  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       7.773  14.851  -2.344  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       7.881  14.022  -3.813  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       8.573  15.557  -3.656  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.145   9.678   1.637  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.588   8.468   2.231  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.839   7.638   1.195  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.842   8.086   0.628  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.627   8.798   3.385  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.131   7.523   4.051  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.302   9.707   4.397  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.585  10.479   1.573  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.406   7.884   2.626  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.773   9.319   2.978  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.956   7.034   4.549  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.721   6.862   3.302  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.368   7.767   4.774  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.195   9.227   4.765  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.628   9.895   5.220  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.564  10.642   3.923  1.00  0.00           H  
ATOM    700  N   MET A 131       7.327   6.427   0.953  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.701   5.527  -0.007  1.00  0.00           C  
ATOM    702  C   MET A 131       6.656   4.105   0.533  1.00  0.00           C  
ATOM    703  O   MET A 131       7.593   3.642   1.181  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.453   5.554  -1.335  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.635   6.951  -1.895  1.00  0.00           C  
ATOM    706  SD  MET A 131       8.175   6.946  -3.615  1.00  0.00           S  
ATOM    707  CE  MET A 131       8.223   8.702  -3.960  1.00  0.00           C  
ATOM    708  H   MET A 131       8.129   6.132   1.429  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.688   5.867  -0.171  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.426   5.113  -1.194  1.00  0.00           H  
ATOM    711  HB3 MET A 131       6.903   4.971  -2.058  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.692   7.473  -1.827  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.373   7.468  -1.300  1.00  0.00           H  
ATOM    714  HE1 MET A 131       7.243   9.127  -3.804  1.00  0.00           H  
ATOM    715  HE2 MET A 131       8.524   8.859  -4.985  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.932   9.180  -3.300  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.554   3.422   0.259  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.369   2.053   0.721  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.660   1.050  -0.389  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.338   1.283  -1.553  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.948   1.865   1.251  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.782   2.342   2.659  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.761   3.637   3.094  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.620   1.523   3.821  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.597   3.672   4.458  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.507   2.386   4.927  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.560   0.144   4.030  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.335   1.911   6.225  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.390  -0.327   5.318  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.280   0.555   6.402  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.853   3.848  -0.275  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.065   1.883   1.529  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.260   2.414   0.627  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.695   0.816   1.222  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.862   4.497   2.448  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.551   4.484   5.004  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.642  -0.550   3.205  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.248   2.577   7.071  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.342  -1.390   5.499  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.149   0.143   7.391  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.270  -0.071  -0.017  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.613  -1.115  -0.976  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.025  -2.459  -0.553  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.245  -2.916   0.568  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.140  -1.249  -1.121  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.498  -2.155  -2.287  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.783   0.110  -1.278  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.497  -0.200   0.927  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.202  -0.836  -1.937  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.524  -1.689  -0.225  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.184  -3.162  -2.065  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.566  -2.136  -2.442  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.997  -1.809  -3.179  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.227   0.675  -1.995  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.800  -0.007  -1.620  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       8.776   0.625  -0.329  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.276  -3.089  -1.456  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.649  -4.377  -1.166  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.688  -5.440  -0.830  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.845  -5.354  -1.243  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.795  -4.842  -2.349  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.743  -5.251  -3.853  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.142  -2.680  -2.336  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.007  -4.241  -0.308  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.249  -5.728  -2.059  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.094  -4.064  -2.604  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.253  -6.445  -0.076  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.118  -7.547   0.340  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.799  -8.220  -0.851  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.806  -8.910  -0.689  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.312  -8.582   1.123  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.719  -8.010   2.395  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.460  -6.809   2.487  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.497  -8.867   3.384  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.316  -6.442   0.216  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.880  -7.139   0.986  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.505  -8.946   0.505  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.957  -9.406   1.387  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.726  -9.809   3.240  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       4.115  -8.522   4.219  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.252  -8.018  -2.046  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.815  -8.617  -3.251  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.980  -7.780  -3.763  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.943  -8.307  -4.320  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.740  -8.731  -4.333  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.361  -9.154  -3.826  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.325  -9.024  -4.926  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.404 -10.578  -3.295  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.448  -7.465  -2.118  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.173  -9.604  -3.001  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.645  -7.772  -4.820  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.067  -9.457  -5.061  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.069  -8.503  -3.021  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.617  -9.633  -5.762  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       3.255  -7.992  -5.238  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.364  -9.355  -4.557  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.253 -10.689  -2.638  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.493 -11.269  -4.120  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.496 -10.786  -2.747  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.880  -6.472  -3.569  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.924  -5.550  -3.995  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.951  -5.363  -2.884  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.146  -5.218  -3.142  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.314  -4.202  -4.380  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.573  -4.166  -6.042  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.083  -6.118  -3.123  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.414  -5.976  -4.858  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.534  -3.957  -3.675  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.080  -3.441  -4.343  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.470  -5.367  -1.647  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.333  -5.201  -0.484  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.331  -6.352  -0.375  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.477  -6.156   0.028  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.490  -5.118   0.789  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.301  -4.838   2.043  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.425  -4.843   3.286  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.170  -4.459   4.482  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       9.629  -4.385   5.694  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.346  -4.665   5.867  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.373  -4.032   6.734  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.507  -5.484  -1.510  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.880  -4.277  -0.605  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.763  -4.327   0.673  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.971  -6.055   0.924  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.060  -5.600   2.147  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.771  -3.870   1.948  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.612  -4.147   3.140  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.025  -5.836   3.426  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.121  -4.245   4.375  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.782  -4.931   5.085  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.941  -4.611   6.780  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.342  -3.820   6.606  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       9.966  -3.978   7.645  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.886  -7.551  -0.739  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.739  -8.733  -0.678  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.487  -8.934  -1.992  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.621  -9.413  -2.005  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.908  -9.975  -0.352  1.00  0.00           C  
ATOM    839  CG  LYS A 139      10.358  -9.983   1.066  1.00  0.00           C  
ATOM    840  CD  LYS A 139       9.579 -11.257   1.355  1.00  0.00           C  
ATOM    841  CE  LYS A 139       8.289 -11.318   0.553  1.00  0.00           C  
ATOM    842  NZ  LYS A 139       7.539 -12.578   0.806  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.964  -7.644  -1.058  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.461  -8.577   0.110  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.076 -10.027  -1.038  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      11.526 -10.852  -0.481  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.181  -9.912   1.761  1.00  0.00           H  
ATOM    848  HG3 LYS A 139       9.703  -9.134   1.192  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.190 -12.108   1.098  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.340 -11.289   2.407  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       7.668 -10.479   0.830  1.00  0.00           H  
ATOM    852  HE3 LYS A 139       8.529 -11.256  -0.498  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139       8.091 -13.396   0.476  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139       6.630 -12.563   0.301  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139       7.355 -12.687   1.824  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.845  -8.567  -3.096  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.454  -8.706  -4.415  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.529  -7.644  -4.626  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.463  -7.840  -5.403  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.385  -8.600  -5.507  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.934  -8.729  -6.921  1.00  0.00           C  
ATOM    862  CD  GLN A 140      12.648  -7.476  -7.394  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      12.316  -6.365  -6.979  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      13.635  -7.649  -8.266  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.941  -8.196  -3.023  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.914  -9.681  -4.465  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.656  -9.381  -5.355  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.895  -7.642  -5.422  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.633  -9.552  -6.947  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.114  -8.934  -7.593  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      13.843  -8.562  -8.552  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      14.112  -6.856  -8.588  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.392  -6.522  -3.928  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.354  -5.431  -4.043  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.552  -5.630  -3.115  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.539  -4.900  -3.202  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.678  -4.093  -3.739  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.630  -2.907  -3.790  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.922  -1.569  -3.665  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      14.367  -0.568  -4.224  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      12.819  -1.540  -2.923  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.626  -6.424  -3.322  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.709  -5.418  -5.058  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.890  -3.928  -4.459  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.247  -4.140  -2.750  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.339  -2.997  -2.981  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.159  -2.930  -4.733  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.520  -2.370  -2.498  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      12.348  -0.685  -2.830  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.463  -6.617  -2.231  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.545  -6.902  -1.295  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.253  -8.166  -0.495  1.00  0.00           C  
ATOM    893  O   GLU A 142      15.633  -8.053   0.584  1.00  0.00           O  
ATOM    894  CB  GLU A 142      16.753  -5.720  -0.346  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.906  -5.917   0.627  1.00  0.00           C  
ATOM    896  CD  GLU A 142      18.080  -4.743   1.570  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      18.830  -3.808   1.223  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.464  -4.760   2.657  1.00  0.00           O  
ATOM    899  OXT GLU A 142      16.645  -9.259  -0.953  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.656  -7.164  -2.206  1.00  0.00           H  
ATOM    901  HA  GLU A 142      17.447  -7.054  -1.869  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.952  -4.833  -0.931  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      15.851  -5.568   0.226  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      17.719  -6.805   1.211  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      18.817  -6.044   0.062  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.346  -7.003   2.160  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.225  -3.304  -5.474  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  83     -23.992   6.599   9.782  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -24.071   5.242   9.181  1.00  0.00           C  
ATOM      3  C   GLN A  83     -23.769   5.287   7.689  1.00  0.00           C  
ATOM      4  O   GLN A  83     -24.603   5.708   6.888  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -25.461   4.645   9.407  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -25.804   4.435  10.872  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -27.207   3.896  11.069  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -28.162   4.657  11.225  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -27.340   2.574  11.057  1.00  0.00           N  
ATOM     10  H   GLN A  83     -23.043   6.998   9.639  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -23.336   4.615   9.666  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -26.199   5.307   8.977  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -25.514   3.688   8.908  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -25.102   3.734  11.297  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -25.723   5.382  11.386  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -26.536   2.030  10.924  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -28.236   2.198  11.180  1.00  0.00           H  
ATOM     18  N   GLU A  84     -22.569   4.850   7.322  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -22.153   4.839   5.925  1.00  0.00           C  
ATOM     20  C   GLU A  84     -22.628   3.570   5.225  1.00  0.00           C  
ATOM     21  O   GLU A  84     -21.857   2.632   5.028  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -20.631   4.950   5.825  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -20.085   6.277   6.326  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -20.568   7.453   5.500  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -19.903   7.788   4.498  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -21.611   8.040   5.856  1.00  0.00           O  
ATOM     27  H   GLU A  84     -21.948   4.528   8.007  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -22.601   5.692   5.439  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -20.185   4.159   6.410  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -20.340   4.831   4.792  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -20.400   6.421   7.348  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -19.006   6.246   6.284  1.00  0.00           H  
ATOM     33  N   GLN A  85     -23.903   3.548   4.852  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -24.479   2.395   4.171  1.00  0.00           C  
ATOM     35  C   GLN A  85     -24.024   2.344   2.717  1.00  0.00           C  
ATOM     36  O   GLN A  85     -23.798   1.268   2.164  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -26.006   2.442   4.239  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -26.683   1.328   3.455  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -28.183   1.270   3.683  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -28.783   0.196   3.652  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -28.802   2.427   3.902  1.00  0.00           N  
ATOM     42  H   GLN A  85     -24.470   4.326   5.039  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.132   1.505   4.675  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -26.312   2.365   5.271  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -26.341   3.388   3.842  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -26.502   1.486   2.402  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -26.252   0.384   3.753  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -28.267   3.247   3.906  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -29.770   2.411   4.054  1.00  0.00           H  
ATOM     50  N   LYS A  86     -23.894   3.516   2.103  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -23.463   3.608   0.713  1.00  0.00           C  
ATOM     52  C   LYS A  86     -22.036   4.134   0.624  1.00  0.00           C  
ATOM     53  O   LYS A  86     -21.589   4.894   1.484  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -24.405   4.517  -0.080  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -25.820   3.976  -0.191  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -26.700   4.886  -1.037  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -26.139   5.054  -2.440  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -27.041   5.864  -3.305  1.00  0.00           N  
ATOM     59  H   LYS A  86     -24.092   4.339   2.596  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -23.494   2.615   0.290  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -24.447   5.481   0.405  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -24.010   4.642  -1.077  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -25.788   2.999  -0.648  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -26.245   3.899   0.799  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -27.687   4.453  -1.104  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -26.760   5.854  -0.562  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -25.182   5.549  -2.373  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -26.009   4.078  -2.881  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -26.616   5.990  -4.245  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -27.201   6.799  -2.880  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -27.958   5.383  -3.413  1.00  0.00           H  
ATOM     72  N   GLY A  87     -21.324   3.726  -0.421  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.952   4.164  -0.601  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.989   3.001  -0.715  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.081   2.034   0.041  1.00  0.00           O  
ATOM     76  H   GLY A  87     -21.734   3.123  -1.075  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -19.891   4.758  -1.501  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.665   4.775   0.242  1.00  0.00           H  
ATOM     79  N   ASP A  88     -18.061   3.092  -1.661  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -17.081   2.033  -1.867  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.940   2.144  -0.863  1.00  0.00           C  
ATOM     82  O   ASP A  88     -15.155   3.091  -0.899  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -16.529   2.092  -3.291  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.527   0.989  -3.569  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -15.950  -0.099  -4.012  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -14.320   1.213  -3.343  1.00  0.00           O  
ATOM     87  H   ASP A  88     -18.034   3.888  -2.232  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.581   1.087  -1.723  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -17.345   1.996  -3.992  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -16.041   3.044  -3.443  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.857   1.168   0.034  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.812   1.146   1.049  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.466   0.763   0.440  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.409   0.208  -0.657  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.187   0.180   2.162  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.514   0.444   0.014  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.738   2.137   1.473  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.406   0.170   2.908  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.307  -0.812   1.752  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.114   0.496   2.616  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.363   1.056   1.149  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -11.016   0.736   0.693  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.645  -0.700   1.029  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.879  -1.159   2.146  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.123   1.710   1.472  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.025   2.453   2.416  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.331   1.709   2.456  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.903   0.903  -0.368  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.377   1.148   2.008  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.640   2.385   0.780  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.582   2.476   3.400  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.179   3.459   2.054  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.328   0.978   3.254  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.156   2.395   2.569  1.00  0.00           H  
ATOM    115  N   THR A  91     -10.046  -1.403   0.076  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.677  -2.794   0.295  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.259  -3.104  -0.158  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.734  -2.495  -1.090  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.644  -3.753  -0.421  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.969  -3.245  -1.721  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.914  -3.945   0.392  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.834  -0.973  -0.781  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.748  -2.987   1.356  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.158  -4.713  -0.531  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.162  -3.104  -2.220  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.660  -4.348   1.361  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.572  -4.630  -0.123  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.409  -2.993   0.517  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.654  -4.065   0.526  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.302  -4.510   0.228  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.279  -5.317  -1.071  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.146  -6.161  -1.299  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.799  -5.360   1.394  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.114  -5.980   1.221  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.133  -4.487   1.268  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.672  -3.640   0.120  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.832  -4.769   2.295  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.452  -6.213   1.509  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.283  -5.057  -1.916  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.179  -5.762  -3.185  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.506  -7.121  -3.068  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.152  -7.731  -4.076  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.613  -4.381  -1.678  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.171  -5.901  -3.586  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.610  -5.153  -3.874  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.329  -7.596  -1.841  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.701  -8.886  -1.600  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.658  -9.826  -0.876  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.138 -10.804  -1.451  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.407  -8.725  -0.771  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.384  -7.903  -1.546  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.818 -10.081  -0.409  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.606  -6.409  -1.464  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.621  -7.066  -1.078  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.442  -9.316  -2.557  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.655  -8.206   0.146  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.400  -8.115  -1.160  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.427  -8.186  -2.587  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.460 -10.572   0.301  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.839  -9.944   0.027  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.734 -10.687  -1.299  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.567  -6.163  -1.887  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.829  -5.901  -2.016  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.576  -6.098  -0.430  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.932  -9.525   0.387  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.834 -10.345   1.187  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.289  -9.889   1.043  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.207 -10.573   1.496  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.414 -10.334   2.661  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.029  -8.683   3.335  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.520  -8.732   0.788  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.759 -11.357   0.817  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.214 -10.749   3.257  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.533 -10.949   2.778  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.497  -8.731   0.412  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.840  -8.199   0.202  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.656  -8.224   1.490  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.884  -8.266   1.455  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.560  -8.995  -0.887  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.975  -8.807  -2.253  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -7.845  -9.467  -2.686  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -9.371  -8.027  -3.286  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.570  -9.101  -3.926  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -8.482  -8.229  -4.313  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.731  -8.219   0.081  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.740  -7.174  -0.124  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.510 -10.047  -0.648  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.595  -8.688  -0.923  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -7.320 -10.109  -2.163  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.228  -7.368  -3.301  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -6.742  -9.454  -4.520  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -8.484  -7.756  -5.170  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.966  -8.188   2.625  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.630  -8.204   3.922  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.431  -6.875   4.641  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.394  -6.195   4.993  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.088  -9.346   4.783  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.777  -9.469   6.132  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -9.012 -10.390   7.069  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -8.788 -11.760   6.449  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.072 -12.431   6.101  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.988  -8.147   2.590  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.685  -8.357   3.755  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.219 -10.275   4.250  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.034  -9.184   4.955  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.844  -8.489   6.582  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.770  -9.865   5.983  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -8.053  -9.946   7.291  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -9.576 -10.506   7.983  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.198 -11.643   5.552  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -8.250 -12.376   7.154  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -10.591 -11.865   5.399  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -10.662 -12.536   6.950  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -9.886 -13.373   5.703  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.172  -6.514   4.856  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.833  -5.271   5.529  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.311  -4.062   4.729  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.797  -3.781   3.646  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.311  -5.165   5.757  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.866  -6.235   6.600  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -5.938  -3.832   6.389  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.448  -7.097   4.547  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.321  -5.269   6.493  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.815  -5.242   4.801  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.159  -7.072   6.234  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.006  -3.054   5.643  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.930  -3.882   6.767  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.618  -3.615   7.199  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.298  -3.352   5.267  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.835  -2.171   4.607  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.145  -0.917   5.128  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.093  -0.682   6.335  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.345  -2.073   4.830  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.130  -3.183   4.151  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.615  -3.093   4.467  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -13.885  -3.327   5.945  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -15.339  -3.258   6.260  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.675  -3.630   6.127  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.638  -2.265   3.550  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.545  -2.117   5.891  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.695  -1.127   4.445  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.995  -3.104   3.083  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.755  -4.136   4.494  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.971  -2.110   4.198  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.142  -3.839   3.891  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.514  -4.304   6.215  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.366  -2.573   6.517  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -15.859  -3.970   5.708  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -15.711  -2.316   6.028  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -15.494  -3.441   7.272  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.620  -0.115   4.211  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.917   1.108   4.587  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.834   2.046   5.365  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.046   1.840   5.422  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.371   1.820   3.348  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.736   0.893   2.349  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.803  -0.050   2.752  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.069   0.968   1.006  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.212  -0.898   1.833  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.483   0.122   0.083  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.553  -0.811   0.497  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.713  -0.347   3.263  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.090   0.829   5.221  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.175   2.340   2.854  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.623   2.536   3.656  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.535  -0.117   3.796  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.796   1.698   0.681  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.486  -1.627   2.159  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.751   0.193  -0.961  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.093  -1.470  -0.223  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.246   3.078   5.962  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.006   4.047   6.744  1.00  0.00           C  
ATOM    273  C   ALA A 101     -10.234   4.534   5.984  1.00  0.00           C  
ATOM    274  O   ALA A 101     -11.364   4.174   6.310  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.123   5.225   7.130  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.277   3.192   5.874  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.330   3.562   7.652  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.694   5.925   7.721  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.766   5.716   6.236  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.281   4.870   7.706  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.000   5.356   4.968  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.084   5.896   4.156  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.537   6.768   3.029  1.00  0.00           C  
ATOM    284  O   ASP A 102     -10.525   7.994   3.130  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.044   6.710   5.024  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -13.191   7.294   4.224  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -14.224   6.608   4.077  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -13.057   8.440   3.743  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.076   5.605   4.761  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.620   5.064   3.724  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.454   6.072   5.792  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -11.501   7.521   5.487  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.086   6.127   1.956  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.545   6.862   0.828  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.497   6.073   0.066  1.00  0.00           C  
ATOM    296  O   GLY A 103      -8.803   5.432  -0.939  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.120   5.148   1.930  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.352   7.110   0.154  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.099   7.777   1.189  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.258   6.122   0.545  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.163   5.408  -0.100  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.163   4.891   0.930  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.389   5.660   1.501  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.453   6.321  -1.101  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.074   5.535  -1.967  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.077   6.649   1.351  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.582   4.567  -0.630  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -6.163   6.647  -1.845  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.065   7.182  -0.577  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.012   6.320  -1.844  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.184   3.582   1.160  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.274   2.980   2.120  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.825   3.080   1.687  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.373   4.135   1.242  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.824   3.019   0.673  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.389   3.473   3.072  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.530   1.939   2.234  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.096   1.978   1.819  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.690   1.942   1.431  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.544   1.380   0.024  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.903   0.233  -0.239  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.117   1.099   2.417  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.034   1.537   3.840  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.713   0.802   4.787  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.412   2.647   4.476  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.679   1.439   5.945  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.001   2.560   5.782  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.512   1.172   2.189  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.315   2.955   1.444  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.204   0.071   2.346  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.165   1.160   2.158  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.155  -0.060   4.634  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       0.987   3.451   4.037  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -1.128   1.100   6.866  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.225   3.193   6.496  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.013   2.197  -0.877  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.164   1.793  -2.267  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.633   1.529  -2.585  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.511   2.305  -2.208  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.384   2.870  -3.212  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.885   2.760  -3.438  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.375   3.035  -4.533  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.624   2.370  -2.405  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.279   3.089  -0.596  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.393   0.881  -2.418  1.00  0.00           H  
ATOM    346  HB2 ASN A 107      -0.175   3.842  -2.793  1.00  0.00           H  
ATOM    347  HB3 ASN A 107       0.111   2.784  -4.167  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.175   2.178  -1.561  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.592   2.292  -2.531  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.890   0.426  -3.284  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.250   0.054  -3.661  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.922   1.173  -4.448  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.401   1.632  -5.463  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.234  -1.226  -4.502  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.873  -1.915  -4.839  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.147  -0.154  -3.549  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.811  -0.125  -2.755  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.659  -1.980  -3.988  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.767  -1.013  -5.452  1.00  0.00           H  
ATOM    360  N   SER A 109       5.085   1.606  -3.975  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.833   2.668  -4.636  1.00  0.00           C  
ATOM    362  C   SER A 109       6.173   2.290  -6.076  1.00  0.00           C  
ATOM    363  O   SER A 109       6.508   3.153  -6.889  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.117   2.972  -3.860  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.858   4.006  -4.483  1.00  0.00           O  
ATOM    366  H   SER A 109       5.449   1.199  -3.163  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.214   3.552  -4.646  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.864   3.283  -2.856  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.728   2.082  -3.816  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.678   4.146  -4.005  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.091   0.998  -6.390  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.394   0.517  -7.732  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.122   0.114  -8.480  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.657   0.831  -9.365  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.353  -0.675  -7.659  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.684  -0.347  -7.019  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.692   0.268  -7.750  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.937  -0.657  -5.685  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.912   0.566  -7.175  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.155  -0.361  -5.104  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.139   0.249  -5.853  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.353   0.545  -5.277  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.830   0.353  -5.703  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.873   1.320  -8.268  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.895  -1.463  -7.082  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.545  -1.033  -8.660  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.511   0.515  -8.787  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.163  -1.136  -5.098  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.683   1.045  -7.762  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.332  -0.609  -4.067  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.624   1.428  -5.536  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.568  -1.038  -8.115  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.358  -1.553  -8.752  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.188  -0.588  -8.603  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.255  -0.605  -9.406  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.968  -2.903  -8.145  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.364  -4.039  -7.872  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.985  -1.556  -7.400  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.567  -1.689  -9.802  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.493  -2.736  -7.191  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.270  -3.396  -8.807  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.241   0.246  -7.570  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.175   1.208  -7.299  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.072   0.511  -6.750  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.105   1.150  -6.550  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.820   1.993  -8.564  1.00  0.00           C  
ATOM    407  CG  GLN A 112       2.026   2.598  -9.262  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.780   3.569  -8.375  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.193   4.232  -7.521  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       4.091   3.655  -8.573  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.017   0.215  -6.971  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.538   1.898  -6.554  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.319   1.336  -9.259  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.148   2.795  -8.297  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.695   1.803  -9.552  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.689   3.125 -10.144  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.491   3.096  -9.270  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.603   4.276  -8.014  1.00  0.00           H  
ATOM    419  N   THR A 113       0.023  -0.799  -6.509  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.099  -1.560  -5.982  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.436  -1.119  -4.564  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.544  -0.821  -3.770  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.804  -3.072  -5.982  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.512  -3.516  -7.312  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.987  -3.856  -5.431  1.00  0.00           C  
ATOM    426  H   THR A 113       0.864  -1.262  -6.681  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.949  -1.379  -6.620  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.055  -3.256  -5.352  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.233  -3.019  -7.660  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.201  -3.526  -4.424  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.748  -4.909  -5.421  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.851  -3.688  -6.056  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.725  -1.084  -4.248  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.169  -0.673  -2.922  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.138  -1.851  -1.952  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.962  -2.762  -2.043  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.584  -0.097  -2.991  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.814   0.813  -4.187  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.126   1.569  -4.062  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -7.315   0.623  -4.055  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -8.599   1.348  -3.847  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.390  -1.339  -4.920  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.494   0.090  -2.565  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.290  -0.911  -3.045  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.771   0.473  -2.092  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.004   1.523  -4.251  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.840   0.212  -5.083  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.120   2.130  -3.139  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.221   2.248  -4.897  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -7.353   0.107  -5.002  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.183  -0.094  -3.258  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -9.398   0.684  -3.898  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.721   2.076  -4.579  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.603   1.808  -2.914  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.186  -1.826  -1.024  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.053  -2.899  -0.043  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.118  -2.361   1.382  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.966  -1.163   1.618  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.751  -3.674  -0.256  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.495  -2.835  -0.181  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.870  -2.218   1.002  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.300  -2.678  -1.298  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.024  -1.461   1.069  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.454  -1.920  -1.236  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.817  -1.313  -0.052  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.562  -1.073  -0.998  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.883  -3.573  -0.189  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.673  -4.442   0.499  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.778  -4.139  -1.229  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.253  -2.334   1.879  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.017  -3.153  -2.226  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.307  -0.985   1.996  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.073  -1.807  -2.111  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.720  -0.722  -0.004  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.342  -3.266   2.329  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.440  -2.904   3.737  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.060  -2.880   4.385  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.079  -3.331   3.795  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.348  -3.891   4.474  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.713  -5.600   4.522  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.433  -4.206   2.074  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.874  -1.916   3.798  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.477  -3.560   5.494  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.312  -3.913   3.986  1.00  0.00           H  
ATOM    485  N   ALA A 117      -0.992  -2.358   5.603  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.270  -2.271   6.327  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.900  -3.648   6.537  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.085  -3.750   6.852  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.060  -1.576   7.664  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.810  -2.022   6.025  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.945  -1.665   5.740  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.382  -0.605   7.500  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       1.013  -1.457   8.160  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.596  -2.171   8.281  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.109  -4.705   6.362  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.611  -6.065   6.545  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.073  -6.681   5.225  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.799  -7.675   5.221  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.461  -6.949   7.185  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.965  -6.422   8.519  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.765  -7.473   9.273  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.923  -7.934   8.512  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -3.875  -8.711   9.020  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.809  -9.105  10.284  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -4.895  -9.095   8.264  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.828  -4.571   6.112  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.457  -6.012   7.212  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.302  -7.022   6.511  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.050  -7.935   7.344  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.118  -6.129   9.121  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.595  -5.563   8.340  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -1.122  -8.316   9.476  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -2.104  -7.047  10.205  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -2.993  -7.652   7.576  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.042  -8.816  10.858  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.526  -9.689  10.664  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -4.949  -8.800   7.309  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -5.610  -9.680   8.647  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.656  -6.093   4.106  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.046  -6.600   2.795  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.059  -5.673   2.135  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.100  -5.545   0.912  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.177  -6.762   1.895  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.246  -8.168   2.343  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.073  -5.306   4.160  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.506  -7.568   2.938  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.776  -5.865   1.948  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.154  -6.909   0.879  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.874  -5.031   2.962  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.886  -4.123   2.459  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.705  -3.505   3.576  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.338  -3.598   4.748  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.784  -5.176   3.925  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.547  -4.667   1.800  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.405  -3.335   1.901  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.817  -2.873   3.218  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.669  -2.253   4.216  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.734  -0.745   4.079  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.538  -0.202   2.992  1.00  0.00           O  
ATOM    540  H   GLY A 121       6.062  -2.827   2.269  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.290  -2.497   5.197  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.668  -2.653   4.121  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.009  -0.068   5.189  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.104   1.386   5.200  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.525   1.840   4.881  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.492   1.322   5.440  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.674   1.929   6.564  1.00  0.00           C  
ATOM    548  CG  ARG A 122       6.771   3.441   6.678  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.253   3.929   8.021  1.00  0.00           C  
ATOM    550  NE  ARG A 122       6.311   5.383   8.138  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       5.648   6.073   9.061  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       4.881   5.441   9.939  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       5.752   7.394   9.109  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.153  -0.560   6.024  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.436   1.769   4.443  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.650   1.641   6.747  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.302   1.492   7.326  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.805   3.733   6.574  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.186   3.891   5.889  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       5.228   3.611   8.133  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.853   3.491   8.805  1.00  0.00           H  
ATOM    562  HE  ARG A 122       6.872   5.869   7.498  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       4.800   4.445   9.906  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       4.382   5.961  10.633  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       6.329   7.874   8.449  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       5.251   7.910   9.804  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.644   2.811   3.981  1.00  0.00           N  
ATOM    568  CA  VAL A 123       9.949   3.332   3.590  1.00  0.00           C  
ATOM    569  C   VAL A 123       9.965   4.856   3.630  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.003   5.515   2.590  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.336   2.866   2.174  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.766   3.273   1.851  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.157   1.362   2.038  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.837   3.186   3.573  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.683   2.955   4.285  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.680   3.351   1.465  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.866   4.344   1.947  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.004   2.979   0.839  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.443   2.785   2.536  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.121   1.106   2.204  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.773   0.858   2.767  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.448   1.053   1.045  1.00  0.00           H  
ATOM    583  N   SER A 124       9.936   5.412   4.836  1.00  0.00           N  
ATOM    584  CA  SER A 124       9.946   6.860   5.009  1.00  0.00           C  
ATOM    585  C   SER A 124      11.365   7.381   5.209  1.00  0.00           C  
ATOM    586  O   SER A 124      12.067   6.964   6.130  1.00  0.00           O  
ATOM    587  CB  SER A 124       9.072   7.258   6.199  1.00  0.00           C  
ATOM    588  OG  SER A 124       9.538   6.659   7.397  1.00  0.00           O  
ATOM    589  H   SER A 124       9.908   4.836   5.628  1.00  0.00           H  
ATOM    590  HA  SER A 124       9.538   7.302   4.112  1.00  0.00           H  
ATOM    591  HB2 SER A 124       9.093   8.331   6.316  1.00  0.00           H  
ATOM    592  HB3 SER A 124       8.056   6.935   6.021  1.00  0.00           H  
ATOM    593  HG  SER A 124       9.105   7.070   8.149  1.00  0.00           H  
ATOM    594  N   LEU A 125      11.779   8.295   4.339  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.113   8.882   4.418  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.083  10.178   5.220  1.00  0.00           C  
ATOM    597  O   LEU A 125      12.014  10.713   5.513  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.658   9.151   3.014  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.945   7.904   2.173  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      14.997   7.039   2.842  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.668   7.111   1.940  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.173   8.584   3.625  1.00  0.00           H  
ATOM    603  HA  LEU A 125      13.758   8.174   4.917  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.939   9.759   2.484  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.576   9.712   3.109  1.00  0.00           H  
ATOM    606  HG  LEU A 125      14.330   8.208   1.213  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      14.658   6.763   3.827  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      15.922   7.591   2.921  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      15.158   6.148   2.253  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      11.891   7.773   1.588  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      12.356   6.649   2.864  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      12.851   6.346   1.200  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.263  10.680   5.574  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.365  11.915   6.342  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.514  13.121   5.422  1.00  0.00           C  
ATOM    616  O   ARG A 126      15.292  14.035   5.700  1.00  0.00           O  
ATOM    617  CB  ARG A 126      15.549  11.845   7.308  1.00  0.00           C  
ATOM    618  CG  ARG A 126      15.381  10.805   8.403  1.00  0.00           C  
ATOM    619  CD  ARG A 126      16.519  10.871   9.410  1.00  0.00           C  
ATOM    620  NE  ARG A 126      17.808  10.546   8.803  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      18.279   9.308   8.685  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      17.562   8.274   9.105  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      19.469   9.102   8.137  1.00  0.00           N  
ATOM    624  H   ARG A 126      15.081  10.210   5.312  1.00  0.00           H  
ATOM    625  HA  ARG A 126      13.455  12.025   6.913  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.441  11.607   6.749  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      15.676  12.810   7.774  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      14.448  10.983   8.917  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      15.366   9.823   7.954  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      16.567  11.873   9.811  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      16.319  10.176  10.209  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.353  11.291   8.472  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      16.662   8.420   9.513  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      17.923   7.346   9.012  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      20.011   9.878   7.813  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      19.825   8.172   8.049  1.00  0.00           H  
ATOM    637  N   SER A 127      13.765  13.117   4.325  1.00  0.00           N  
ATOM    638  CA  SER A 127      13.808  14.210   3.362  1.00  0.00           C  
ATOM    639  C   SER A 127      12.425  14.461   2.769  1.00  0.00           C  
ATOM    640  O   SER A 127      12.299  14.922   1.636  1.00  0.00           O  
ATOM    641  CB  SER A 127      14.806  13.897   2.246  1.00  0.00           C  
ATOM    642  OG  SER A 127      16.110  13.708   2.767  1.00  0.00           O  
ATOM    643  H   SER A 127      13.167  12.360   4.159  1.00  0.00           H  
ATOM    644  HA  SER A 127      14.131  15.099   3.884  1.00  0.00           H  
ATOM    645  HB2 SER A 127      14.502  12.995   1.736  1.00  0.00           H  
ATOM    646  HB3 SER A 127      14.828  14.718   1.545  1.00  0.00           H  
ATOM    647  HG  SER A 127      16.118  12.937   3.339  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.392  14.149   3.546  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.014  14.338   3.108  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.676  13.412   1.943  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.378  13.870   0.840  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.780  15.794   2.701  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.042  16.762   3.838  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      11.163  17.239   4.017  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.007  17.058   4.614  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.561  13.782   4.439  1.00  0.00           H  
ATOM    657  HA  ASN A 128       9.368  14.099   3.938  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.437  16.044   1.882  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.755  15.912   2.383  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       8.142  16.642   4.412  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       9.147  17.681   5.357  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.723  12.107   2.194  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.419  11.122   1.166  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.890   9.830   1.776  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.660   8.947   2.153  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.661  10.826   0.333  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.862  11.788  -0.825  1.00  0.00           C  
ATOM    668  CD  LYS A 129      12.014  11.354  -1.717  1.00  0.00           C  
ATOM    669  CE  LYS A 129      12.145  12.256  -2.933  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      13.219  11.794  -3.854  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.977  11.799   3.086  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.659  11.540   0.523  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.531  10.879   0.972  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.577   9.829  -0.062  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.958  11.820  -1.415  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.074  12.772  -0.432  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      12.932  11.397  -1.149  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      11.839  10.341  -2.048  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      11.205  12.262  -3.464  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      12.375  13.257  -2.599  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      13.266  12.414  -4.688  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      13.026  10.821  -4.169  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      14.139  11.812  -3.369  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.569   9.727   1.868  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.927   8.542   2.422  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.446   7.615   1.309  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.588   7.988   0.509  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.733   8.918   3.315  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.197   7.691   4.034  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.135   9.994   4.311  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.012  10.467   1.554  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.655   8.019   3.026  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.947   9.313   2.688  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       5.948   7.321   4.716  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       4.958   6.926   3.311  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.307   7.956   4.587  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       6.941   9.625   4.927  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.289  10.242   4.936  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.461  10.874   3.779  1.00  0.00           H  
ATOM    700  N   MET A 131       7.004   6.410   1.260  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.629   5.440   0.239  1.00  0.00           C  
ATOM    702  C   MET A 131       6.486   4.040   0.823  1.00  0.00           C  
ATOM    703  O   MET A 131       7.241   3.641   1.708  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.670   5.432  -0.875  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.963   6.815  -1.423  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.041   6.781  -2.867  1.00  0.00           S  
ATOM    707  CE  MET A 131      10.540   6.112  -2.152  1.00  0.00           C  
ATOM    708  H   MET A 131       7.687   6.171   1.918  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.678   5.742  -0.174  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.590   5.015  -0.492  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.313   4.815  -1.686  1.00  0.00           H  
ATOM    712  HG2 MET A 131       7.028   7.278  -1.695  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.439   7.399  -0.649  1.00  0.00           H  
ATOM    714  HE1 MET A 131      11.295   6.018  -2.918  1.00  0.00           H  
ATOM    715  HE2 MET A 131      10.333   5.139  -1.729  1.00  0.00           H  
ATOM    716  HE3 MET A 131      10.894   6.772  -1.375  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.507   3.304   0.313  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.250   1.943   0.768  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.528   0.936  -0.346  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.126   1.136  -1.491  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.805   1.808   1.251  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.599   2.282   2.657  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.391   3.566   3.072  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.579   1.470   3.835  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.244   3.602   4.438  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.356   2.326   4.930  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.728   0.100   4.071  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.277   1.857   6.239  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.651  -0.365   5.370  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.427   0.512   6.439  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.945   3.686  -0.393  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.915   1.740   1.594  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.161   2.390   0.607  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.512   0.771   1.202  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.352   4.420   2.412  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.085   4.407   4.973  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.901  -0.590   3.257  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.105   2.520   7.074  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.765  -1.421   5.571  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.374   0.104   7.439  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.217  -0.146   0.000  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.554  -1.185  -0.967  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.936  -2.523  -0.561  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.064  -2.949   0.586  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.081  -1.343  -1.096  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.434  -2.330  -2.194  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.732   0.002  -1.353  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.508  -0.249   0.930  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.158  -0.891  -1.929  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.460  -1.723  -0.164  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.974  -3.282  -1.984  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.507  -2.451  -2.239  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       8.075  -1.957  -3.142  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.965   0.739  -1.508  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.357  -0.060  -2.231  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.332   0.281  -0.500  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.265  -3.182  -1.506  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.620  -4.464  -1.228  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.646  -5.537  -0.880  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.813  -5.451  -1.262  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.768  -4.916  -2.419  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.719  -5.362  -3.909  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.204  -2.799  -2.406  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.972  -4.320  -0.376  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.195  -5.784  -2.129  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.090  -4.121  -2.687  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.189  -6.550  -0.151  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.044  -7.656   0.278  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.794  -8.289  -0.892  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.825  -8.933  -0.697  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.205  -8.721   0.987  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.584  -8.209   2.272  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.359  -7.010   2.431  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.295  -9.120   3.194  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.244  -6.553   0.111  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.764  -7.262   0.976  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.412  -9.043   0.329  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.834  -9.565   1.224  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.495 -10.058   2.995  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.895  -8.817   4.035  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.285  -8.098  -2.104  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.915  -8.669  -3.290  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.058  -7.785  -3.774  1.00  0.00           C  
ATOM    784  O   LEU A 136       9.063  -8.274  -4.290  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.887  -8.839  -4.408  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.508  -9.311  -3.951  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.554  -9.395  -5.132  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.616 -10.657  -3.253  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.468  -7.567  -2.204  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.311  -9.637  -3.024  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.772  -7.891  -4.914  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.270  -9.561  -5.114  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.107  -8.597  -3.246  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.481  -8.427  -5.605  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.579  -9.702  -4.787  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.926 -10.117  -5.845  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.483 -10.657  -2.611  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.714 -11.439  -3.992  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.729 -10.828  -2.661  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.895  -6.482  -3.600  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.909  -5.522  -4.012  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.904  -5.279  -2.883  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.097  -5.099  -3.120  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.255  -4.204  -4.427  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.491  -4.239  -6.078  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.075  -6.157  -3.177  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.436  -5.936  -4.858  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.479  -3.960  -3.718  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.000  -3.422  -4.424  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.400  -5.282  -1.654  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.237  -5.063  -0.482  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.283  -6.164  -0.346  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.438  -5.898  -0.016  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.377  -5.006   0.781  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.172  -4.731   2.046  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.282  -4.747   3.277  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.808  -6.091   3.593  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       8.046  -6.375   4.645  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       7.673  -5.409   5.473  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.657  -7.622   4.870  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.440  -5.438  -1.531  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.741  -4.116  -0.607  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.641  -4.223   0.666  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.868  -5.951   0.899  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.932  -5.490   2.154  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.639  -3.760   1.962  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.842  -4.366   4.117  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.429  -4.110   3.095  1.00  0.00           H  
ATOM    829  HE  ARG A 138       9.072  -6.820   2.992  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.964  -4.467   5.307  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.098  -5.622   6.264  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.938  -8.353   4.247  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       7.086  -7.834   5.664  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.870  -7.401  -0.605  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.770  -8.542  -0.509  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.864  -8.457  -1.566  1.00  0.00           C  
ATOM    837  O   LYS A 139      14.047  -8.617  -1.264  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.991  -9.848  -0.672  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.829 -11.092  -0.424  1.00  0.00           C  
ATOM    840  CD  LYS A 139      11.030 -12.361  -0.670  1.00  0.00           C  
ATOM    841  CE  LYS A 139      10.580 -12.463  -2.117  1.00  0.00           C  
ATOM    842  NZ  LYS A 139       9.858 -13.737  -2.387  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.939  -7.548  -0.871  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.226  -8.525   0.469  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.165  -9.852   0.024  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.601  -9.899  -1.679  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      12.679 -11.079  -1.089  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.171 -11.084   0.601  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      11.647 -13.215  -0.433  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      10.159 -12.356  -0.030  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       9.923 -11.635  -2.336  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.450 -12.411  -2.756  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      10.477 -14.549  -2.186  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139       9.565 -13.778  -3.384  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139       9.012 -13.802  -1.786  1.00  0.00           H  
ATOM    856  N   GLN A 140      12.460  -8.203  -2.806  1.00  0.00           N  
ATOM    857  CA  GLN A 140      13.407  -8.095  -3.908  1.00  0.00           C  
ATOM    858  C   GLN A 140      14.152  -6.765  -3.862  1.00  0.00           C  
ATOM    859  O   GLN A 140      15.236  -6.633  -4.431  1.00  0.00           O  
ATOM    860  CB  GLN A 140      12.683  -8.243  -5.249  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.979  -9.579  -5.414  1.00  0.00           C  
ATOM    862  CD  GLN A 140      11.394  -9.761  -6.801  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      12.056 -10.273  -7.704  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      10.148  -9.339  -6.977  1.00  0.00           N  
ATOM    865  H   GLN A 140      11.503  -8.084  -2.983  1.00  0.00           H  
ATOM    866  HA  GLN A 140      14.123  -8.897  -3.807  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      11.947  -7.458  -5.335  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      13.404  -8.139  -6.046  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.690 -10.372  -5.233  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.179  -9.642  -4.690  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       9.681  -8.941  -6.212  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       9.744  -9.444  -7.864  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.569  -5.780  -3.182  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.191  -4.465  -3.070  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.303  -4.463  -2.026  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.154  -3.573  -2.015  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.148  -3.402  -2.724  1.00  0.00           C  
ATOM    878  CG  GLN A 141      13.727  -2.003  -2.596  1.00  0.00           C  
ATOM    879  CD  GLN A 141      12.693  -0.980  -2.171  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      11.742  -1.300  -1.458  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      12.874   0.260  -2.609  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.703  -5.940  -2.749  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.624  -4.232  -4.024  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.395  -3.387  -3.498  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.682  -3.662  -1.785  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      14.516  -2.019  -1.861  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      14.133  -1.707  -3.552  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.654   0.442  -3.175  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      12.221   0.943  -2.350  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.292  -5.460  -1.154  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.305  -5.571  -0.110  1.00  0.00           C  
ATOM    892  C   GLU A 142      17.348  -6.623  -0.474  1.00  0.00           C  
ATOM    893  O   GLU A 142      18.499  -6.235  -0.767  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.659  -5.904   1.238  1.00  0.00           C  
ATOM    895  CG  GLU A 142      14.856  -7.196   1.241  1.00  0.00           C  
ATOM    896  CD  GLU A 142      14.095  -7.402   2.536  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      13.010  -6.802   2.688  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      14.582  -8.167   3.396  1.00  0.00           O  
ATOM    899  OXT GLU A 142      17.006  -7.823  -0.475  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.587  -6.135  -1.212  1.00  0.00           H  
ATOM    901  HA  GLU A 142      16.797  -4.612  -0.032  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.436  -5.990   1.983  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.997  -5.096   1.515  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      14.150  -7.171   0.425  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      15.533  -8.026   1.104  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.372  -6.865   2.335  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.149  -3.359  -5.488  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  83     -18.769   5.776 -13.335  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -17.552   6.176 -12.582  1.00  0.00           C  
ATOM      3  C   GLN A  83     -17.865   7.302 -11.602  1.00  0.00           C  
ATOM      4  O   GLN A  83     -17.536   8.461 -11.846  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -16.455   6.625 -13.550  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -16.079   5.569 -14.577  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -14.937   6.010 -15.471  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -13.768   5.764 -15.171  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -15.270   6.667 -16.576  1.00  0.00           N  
ATOM     10  H   GLN A  83     -19.493   5.418 -12.680  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -17.202   5.319 -12.026  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -16.796   7.504 -14.078  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -15.572   6.876 -12.983  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -15.784   4.670 -14.058  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -16.941   5.362 -15.194  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -16.220   6.828 -16.750  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -14.550   6.963 -17.173  1.00  0.00           H  
ATOM     18  N   GLU A  84     -18.504   6.950 -10.490  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -18.860   7.929  -9.469  1.00  0.00           C  
ATOM     20  C   GLU A  84     -17.801   7.999  -8.369  1.00  0.00           C  
ATOM     21  O   GLU A  84     -17.779   8.945  -7.580  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -20.218   7.584  -8.855  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -21.351   7.537  -9.867  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -21.583   8.874 -10.543  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -22.330   9.702  -9.981  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -21.016   9.093 -11.634  1.00  0.00           O  
ATOM     27  H   GLU A  84     -18.741   6.009 -10.353  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -18.930   8.895  -9.947  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -20.149   6.616  -8.379  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -20.461   8.325  -8.108  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -21.110   6.805 -10.623  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -22.259   7.245  -9.359  1.00  0.00           H  
ATOM     33  N   GLN A  85     -16.926   6.996  -8.318  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -15.868   6.944  -7.314  1.00  0.00           C  
ATOM     35  C   GLN A  85     -16.442   6.599  -5.943  1.00  0.00           C  
ATOM     36  O   GLN A  85     -16.115   5.560  -5.368  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -15.116   8.277  -7.250  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -13.817   8.205  -6.465  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -13.062   9.519  -6.464  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -13.661  10.593  -6.520  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -11.737   9.441  -6.401  1.00  0.00           N  
ATOM     42  H   GLN A  85     -16.995   6.267  -8.967  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -15.178   6.167  -7.604  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -14.887   8.596  -8.257  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -15.752   9.016  -6.784  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -14.043   7.937  -5.444  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -13.188   7.445  -6.905  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -11.327   8.552  -6.360  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -11.223  10.276  -6.400  1.00  0.00           H  
ATOM     50  N   LYS A  86     -17.298   7.473  -5.424  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -17.917   7.249  -4.122  1.00  0.00           C  
ATOM     52  C   LYS A  86     -18.844   6.037  -4.168  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.875   6.058  -4.838  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -18.697   8.486  -3.675  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -19.477   8.276  -2.387  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -20.255   9.521  -1.991  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -19.332  10.642  -1.543  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.092  11.847  -1.110  1.00  0.00           N  
ATOM     59  H   LYS A  86     -17.518   8.286  -5.925  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -17.127   7.054  -3.410  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -18.003   9.301  -3.523  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -19.395   8.760  -4.453  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -20.170   7.461  -2.527  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -18.784   8.030  -1.595  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -20.829   9.860  -2.841  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -20.925   9.271  -1.180  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -18.733  10.288  -0.715  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -18.685  10.909  -2.365  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -20.644  12.226  -1.905  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -19.436  12.582  -0.775  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -20.742  11.600  -0.337  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.466   4.985  -3.452  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.271   3.777  -3.426  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.442   2.539  -3.148  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.933   1.569  -2.570  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.634   5.028  -2.936  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -20.023   3.875  -2.656  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.761   3.663  -4.381  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.180   2.573  -3.563  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.276   1.448  -3.354  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.283   1.754  -2.237  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.477   2.678  -2.344  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.523   1.125  -4.646  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -14.540  -0.017  -4.475  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -14.949  -1.184  -4.650  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -13.361   0.256  -4.165  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.849   3.373  -4.021  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -16.869   0.593  -3.070  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.235   0.848  -5.411  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -14.979   2.000  -4.968  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.349   0.972  -1.165  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.458   1.158  -0.027  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.028   0.768  -0.386  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.785   0.163  -1.429  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.946   0.346   1.163  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.012   0.251  -1.139  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.478   2.204   0.247  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.309   0.534   2.014  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.917  -0.706   0.916  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.960   0.631   1.402  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.060   1.107   0.482  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.651   0.799   0.266  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.334  -0.633   0.667  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.680  -1.060   1.766  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.916   1.787   1.187  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.981   2.601   1.860  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.249   1.806   1.753  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.356   0.964  -0.761  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.337   1.233   1.907  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.260   2.410   0.596  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.724   2.756   2.897  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.091   3.550   1.355  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.329   1.104   2.575  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.109   2.458   1.716  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.670  -1.372  -0.215  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.347  -2.764   0.071  1.00  0.00           C  
ATOM    117  C   THR A  91      -7.932  -3.136  -0.344  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.392  -2.620  -1.322  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.332  -3.723  -0.618  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.629  -3.260  -1.941  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.614  -3.844   0.187  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.376  -0.969  -1.060  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.439  -2.907   1.138  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.873  -4.700  -0.683  1.00  0.00           H  
ATOM    125  HG1 THR A  91      -9.812  -3.151  -2.433  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.380  -4.197   1.181  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.280  -4.543  -0.297  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.091  -2.877   0.251  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.346  -4.045   0.424  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.001  -4.537   0.171  1.00  0.00           C  
ATOM    131  C   CYS A  92      -5.960  -5.387  -1.098  1.00  0.00           C  
ATOM    132  O   CYS A  92      -6.847  -6.209  -1.333  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.546  -5.361   1.371  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -3.913  -6.107   1.207  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.834  -4.389   1.203  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.345  -3.688   0.052  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.526  -4.726   2.244  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.255  -6.160   1.534  1.00  0.00           H  
ATOM    139  N   GLY A  93      -4.912  -5.201  -1.901  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.775  -5.951  -3.143  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.092  -7.296  -2.958  1.00  0.00           C  
ATOM    142  O   GLY A  93      -3.588  -7.881  -3.916  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.225  -4.549  -1.648  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.758  -6.115  -3.560  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.195  -5.360  -3.840  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.077  -7.786  -1.724  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.459  -9.063  -1.406  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.446  -9.966  -0.675  1.00  0.00           C  
ATOM    149  O   ILE A  94      -4.893 -10.980  -1.212  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.197  -8.874  -0.538  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.164  -8.037  -1.284  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.598 -10.217  -0.150  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.390  -6.547  -1.170  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.497  -7.279  -1.010  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.169  -9.537  -2.333  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.481  -8.356   0.367  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.185  -8.256  -0.890  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.195  -8.297  -2.332  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.241 -10.702   0.565  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.623 -10.065   0.287  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.506 -10.837  -1.030  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.359  -6.295  -1.574  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.624  -6.027  -1.723  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.347  -6.255  -0.131  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.780  -9.592   0.556  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.722 -10.367   1.354  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.163  -9.892   1.140  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.109 -10.552   1.570  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.351 -10.311   2.843  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.937  -8.649   3.466  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.386  -8.778   0.931  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.653 -11.392   1.023  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.183 -10.677   3.424  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.496 -10.949   3.014  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.325  -8.744   0.473  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.649  -8.198   0.194  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.525  -8.189   1.444  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.750  -8.270   1.354  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.331  -9.008  -0.913  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.557  -9.042  -2.195  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.878  -8.267  -3.289  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -7.471  -9.767  -2.557  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -8.026  -8.516  -4.268  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -7.163  -9.421  -3.849  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.539  -8.251   0.161  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.522  -7.182  -0.146  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.460 -10.026  -0.576  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.299  -8.577  -1.120  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -9.621  -7.631  -3.341  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -6.945 -10.486  -1.942  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -8.035  -8.054  -5.245  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -6.479  -9.848  -4.406  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.895  -8.079   2.609  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.627  -8.058   3.870  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.500  -6.700   4.555  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.494  -6.005   4.764  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.117  -9.159   4.802  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.810  -9.178   6.154  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.311  -9.366   6.008  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -12.016  -9.302   7.353  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -13.488  -9.479   7.218  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.916  -8.011   2.620  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.668  -8.240   3.651  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.273 -10.117   4.328  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.059  -9.016   4.966  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.412  -9.991   6.742  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.622  -8.240   6.658  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.701  -8.585   5.371  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.500 -10.329   5.557  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -11.626 -10.085   7.987  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -11.817  -8.342   7.805  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -13.880  -8.744   6.596  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -13.944  -9.410   8.149  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -13.700 -10.413   6.809  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.272  -6.330   4.902  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.015  -5.057   5.562  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.398  -3.887   4.660  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.795  -3.678   3.608  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.528  -4.939   5.964  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.206  -5.938   6.938  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.209  -3.561   6.528  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.520  -6.925   4.708  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.614  -5.020   6.460  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.921  -5.099   5.085  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.895  -5.969   7.606  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.139  -2.852   5.717  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.269  -3.598   7.057  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.993  -3.259   7.206  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.408  -3.128   5.079  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.867  -1.981   4.314  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.192  -0.709   4.806  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.254  -0.376   5.988  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.385  -1.843   4.424  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.142  -3.036   3.869  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.629  -2.944   4.170  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -13.894  -2.861   5.664  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -13.267  -3.991   6.404  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.857  -3.346   5.921  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.599  -2.144   3.284  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.650  -1.727   5.465  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.697  -0.962   3.883  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.002  -3.071   2.800  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.747  -3.937   4.316  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -14.028  -2.061   3.694  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.120  -3.821   3.774  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.495  -1.930   6.039  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.962  -2.884   5.828  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -13.500  -3.930   7.416  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -12.233  -3.958   6.297  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.614  -4.898   6.032  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.548  -0.003   3.888  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.850   1.229   4.230  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.812   2.253   4.821  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.024   2.040   4.848  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.164   1.822   2.999  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.522   0.799   2.105  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.698  -0.185   2.629  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.741   0.828   0.738  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.102  -1.120   1.801  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.151  -0.104  -0.092  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.330  -1.078   0.439  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.545  -0.320   2.959  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.100   0.991   4.968  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.891   2.363   2.414  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.398   2.505   3.327  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.521  -0.219   3.693  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.383   1.590   0.321  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.461  -1.882   2.219  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.330  -0.069  -1.157  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.865  -1.805  -0.210  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.261   3.367   5.291  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.065   4.429   5.883  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.591   5.799   5.411  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.543   5.919   4.778  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -9.010   4.346   7.400  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.289   3.478   5.238  1.00  0.00           H  
ATOM    277  HA  ALA A 101     -10.090   4.285   5.573  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -9.574   5.164   7.826  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.983   4.409   7.727  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -9.436   3.408   7.725  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.370   6.828   5.725  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -9.028   8.191   5.334  1.00  0.00           C  
ATOM    283  C   ASP A 102      -8.935   8.323   3.816  1.00  0.00           C  
ATOM    284  O   ASP A 102      -8.304   9.248   3.303  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -7.705   8.609   5.979  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -7.333  10.044   5.663  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -7.792  10.951   6.389  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -6.582  10.262   4.689  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.193   6.668   6.231  1.00  0.00           H  
ATOM    290  HA  ASP A 102      -9.812   8.842   5.691  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -7.785   8.506   7.051  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -6.916   7.964   5.618  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.564   7.394   3.100  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.537   7.438   1.650  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.790   6.267   1.040  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.373   5.464   0.311  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.049   6.677   3.557  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.553   7.431   1.283  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.060   8.355   1.338  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.498   6.168   1.339  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.674   5.088   0.809  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.641   4.631   1.836  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.315   5.363   2.771  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.971   5.543  -0.471  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -7.094   6.134  -1.761  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.092   6.834   1.932  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.323   4.258   0.576  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.294   6.350  -0.233  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.408   4.716  -0.879  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -7.940   5.155  -2.048  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.130   3.415   1.656  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.140   2.881   2.577  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.720   3.021   2.069  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.289   4.112   1.699  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.434   2.872   0.896  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.223   3.403   3.518  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.349   1.835   2.741  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.994   1.909   2.050  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.613   1.906   1.590  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.519   1.401   0.159  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.847   0.250  -0.131  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.253   1.038   2.502  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.167   1.416   3.948  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.863   2.477   4.490  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.538   0.871   4.968  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.590   2.567   5.780  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.256   1.604   6.095  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.401   1.068   2.347  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.250   2.922   1.625  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.059   0.010   2.406  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.284   1.125   2.195  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.465   3.076   4.002  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.199   0.018   4.907  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.992   3.304   6.460  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.698   1.503   6.964  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.068   2.273  -0.731  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.071   1.929  -2.140  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.532   1.693  -2.500  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.408   2.491  -2.165  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.526   3.030  -3.020  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -2.022   2.863  -3.230  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.554   3.231  -4.278  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.713   2.312  -2.234  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.184   3.168  -0.429  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.478   1.014  -2.309  1.00  0.00           H  
ATOM    346  HB2 ASN A 107      -0.352   3.990  -2.553  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.042   3.013  -3.985  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.233   2.048  -1.426  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.678   2.187  -2.353  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.781   0.585  -3.187  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.129   0.213  -3.596  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.796   1.325  -4.396  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.256   1.797  -5.393  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.077  -1.056  -4.440  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.691  -1.782  -4.791  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.034  -0.003  -3.425  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.708   0.020  -2.705  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.487  -1.799  -3.927  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.610  -0.825  -5.386  1.00  0.00           H  
ATOM    360  N   SER A 109       4.976   1.735  -3.953  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.726   2.787  -4.630  1.00  0.00           C  
ATOM    362  C   SER A 109       6.125   2.372  -6.048  1.00  0.00           C  
ATOM    363  O   SER A 109       6.548   3.207  -6.847  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.974   3.147  -3.825  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.830   2.026  -3.680  1.00  0.00           O  
ATOM    366  H   SER A 109       5.358   1.316  -3.152  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.089   3.656  -4.690  1.00  0.00           H  
ATOM    368  HB2 SER A 109       7.515   3.931  -4.334  1.00  0.00           H  
ATOM    369  HB3 SER A 109       6.681   3.490  -2.845  1.00  0.00           H  
ATOM    370  HG  SER A 109       7.303   1.238  -3.533  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.991   1.082  -6.360  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.359   0.576  -7.677  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.138   0.296  -8.554  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.766   1.120  -9.388  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.201  -0.692  -7.537  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.528  -0.464  -6.846  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.599   0.094  -7.531  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.708  -0.808  -5.512  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.814   0.304  -6.907  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.921  -0.601  -4.879  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.970  -0.047  -5.582  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.178   0.161  -4.956  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.649   0.459  -5.690  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.957   1.334  -8.158  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.649  -1.421  -6.964  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.404  -1.092  -8.520  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.475   0.367  -8.568  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.885  -1.242  -4.963  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.635   0.738  -7.457  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.042  -0.875  -3.842  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.399  -0.604  -4.420  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.515  -0.867  -8.363  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.351  -1.243  -9.165  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.086  -0.482  -8.752  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.022  -0.682  -9.335  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.110  -2.756  -9.101  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.116  -3.464  -7.423  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.841  -1.481  -7.673  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.576  -0.981 -10.188  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.150  -2.976  -9.542  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.881  -3.255  -9.670  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.202   0.388  -7.750  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.064   1.183  -7.295  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.046   0.318  -6.704  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.170   0.785  -6.519  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.512   2.015  -8.452  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.523   2.991  -9.029  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.092   3.927  -7.979  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.559   5.010  -7.742  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.179   3.508  -7.341  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.066   0.497  -7.304  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.417   1.854  -6.529  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.196   1.348  -9.241  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.342   2.577  -8.102  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.336   2.431  -9.468  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.040   3.581  -9.793  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.548   2.633  -7.579  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       3.568   4.093  -6.657  1.00  0.00           H  
ATOM    419  N   THR A 113       0.263  -0.940  -6.409  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.723  -1.841  -5.831  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.154  -1.355  -4.452  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.317  -1.031  -3.610  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.177  -3.276  -5.708  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.294  -3.732  -6.982  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.252  -4.222  -5.192  1.00  0.00           C  
ATOM    426  H   THR A 113       1.164  -1.271  -6.590  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.580  -1.857  -6.485  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.646  -3.274  -5.008  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.442  -4.680  -6.947  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.625  -3.864  -4.243  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -0.832  -5.209  -5.064  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.063  -4.266  -5.903  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.463  -1.304  -4.226  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.000  -0.856  -2.946  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.004  -2.004  -1.945  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.784  -2.947  -2.069  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.416  -0.308  -3.125  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.544   0.664  -4.287  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -5.938   1.263  -4.370  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.991   0.199  -4.640  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -8.342   0.793  -4.838  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.083  -1.574  -4.936  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.361  -0.070  -2.570  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.089  -1.134  -3.295  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.709   0.204  -2.221  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.829   1.461  -4.154  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.331   0.138  -5.206  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.167   1.751  -3.435  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -5.959   1.987  -5.171  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.713  -0.347  -5.529  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.024  -0.478  -3.798  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.334   1.432  -5.659  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.623   1.333  -3.994  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -9.043   0.042  -5.003  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.129  -1.914  -0.951  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.018  -2.955   0.061  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.122  -2.386   1.472  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.988  -1.182   1.686  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.703  -3.714  -0.104  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.519  -2.845  -0.066  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.908  -2.213   1.103  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.288  -2.673  -1.205  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.044  -1.425   1.135  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.422  -1.886  -1.179  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.802  -1.262  -0.010  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.549  -1.126  -0.896  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.835  -3.643  -0.090  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.615  -4.444   0.687  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.715  -4.224  -1.054  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.316  -2.340   1.997  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.992  -3.160  -2.122  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.339  -0.935   2.051  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.013  -1.761  -2.074  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.690  -0.651   0.008  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.364  -3.275   2.428  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.502  -2.892   3.826  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.137  -2.843   4.510  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.129  -3.256   3.936  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.430  -3.872   4.546  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.834  -5.592   4.551  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.442  -4.220   2.188  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.942  -1.906   3.858  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.548  -3.560   5.572  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.395  -3.860   4.061  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.114  -2.343   5.739  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.128  -2.216   6.496  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.842  -3.554   6.690  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.054  -3.587   6.902  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.150  -1.572   7.846  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.953  -2.049   6.149  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.781  -1.554   5.946  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.674  -0.639   7.700  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.784  -1.384   8.355  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.758  -2.237   8.444  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.101  -4.656   6.616  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.700  -5.976   6.807  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.075  -6.641   5.483  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.783  -7.647   5.471  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.241  -6.884   7.603  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.594  -7.091   6.947  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.396  -8.176   7.649  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.767  -7.790   9.007  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -3.401  -8.593   9.855  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.711  -9.831   9.494  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -3.721  -8.160  11.067  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.859  -4.582   6.434  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.604  -5.837   7.381  1.00  0.00           H  
ATOM    508  HB2 ARG A 118       0.226  -7.849   7.726  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.402  -6.444   8.574  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -2.149  -6.166   6.994  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.445  -7.375   5.915  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -3.294  -8.366   7.082  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.800  -9.076   7.691  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -2.538  -6.882   9.299  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.469 -10.161   8.582  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.190 -10.434  10.133  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -3.485  -7.228  11.343  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -4.198  -8.764  11.705  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.606  -6.085   4.369  1.00  0.00           N  
ATOM    520  CA  CYS A 119       0.919  -6.648   3.058  1.00  0.00           C  
ATOM    521  C   CYS A 119       1.897  -5.760   2.292  1.00  0.00           C  
ATOM    522  O   CYS A 119       1.848  -5.677   1.065  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.355  -6.850   2.241  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.292  -8.347   2.687  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.033  -5.292   4.427  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.385  -7.611   3.219  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -1.006  -5.999   2.386  1.00  0.00           H  
ATOM    528  HB3 CYS A 119      -0.094  -6.923   1.196  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.789  -5.106   3.026  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.772  -4.238   2.403  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.891  -3.857   3.352  1.00  0.00           C  
ATOM    532  O   GLY A 120       5.185  -4.589   4.298  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.782  -5.215   3.999  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.196  -4.747   1.550  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.280  -3.339   2.064  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.519  -2.711   3.104  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.604  -2.263   3.958  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.719  -0.752   4.019  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.358  -0.055   3.071  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.242  -2.166   2.338  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.438  -2.640   4.956  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.532  -2.669   3.582  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.225  -0.247   5.140  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.391   1.191   5.331  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.759   1.652   4.835  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.784   1.067   5.184  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.226   1.548   6.809  1.00  0.00           C  
ATOM    548  CG  ARG A 122       8.345   1.016   7.691  1.00  0.00           C  
ATOM    549  CD  ARG A 122       8.039   1.215   9.167  1.00  0.00           C  
ATOM    550  NE  ARG A 122       6.920   0.387   9.611  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       6.465   0.370  10.860  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       7.019   1.146  11.782  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       5.453  -0.420  11.189  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.496  -0.857   5.858  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.625   1.693   4.759  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       7.199   2.624   6.907  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       6.292   1.140   7.164  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.471  -0.039   7.499  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       9.259   1.540   7.449  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       8.914   0.955   9.741  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.794   2.254   9.335  1.00  0.00           H  
ATOM    562  HE  ARG A 122       6.490  -0.190   8.945  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       7.781   1.747  11.538  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.675   1.133  12.720  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       5.029  -1.004  10.496  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       5.113  -0.433  12.129  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.770   2.702   4.021  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.017   3.233   3.481  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.048   4.758   3.548  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.482   5.437   2.691  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.225   2.792   2.020  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.576   3.264   1.505  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.097   1.281   1.897  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.922   3.129   3.776  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.830   2.840   4.073  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.455   3.248   1.416  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.585   4.342   1.456  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.746   2.858   0.520  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.354   2.926   2.173  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.123   0.972   2.250  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.862   0.804   2.490  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.211   0.994   0.861  1.00  0.00           H  
ATOM    583  N   SER A 124      10.711   5.292   4.570  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.815   6.737   4.743  1.00  0.00           C  
ATOM    585  C   SER A 124      12.099   7.274   4.118  1.00  0.00           C  
ATOM    586  O   SER A 124      13.189   6.768   4.382  1.00  0.00           O  
ATOM    587  CB  SER A 124      10.768   7.098   6.230  1.00  0.00           C  
ATOM    588  OG  SER A 124      10.874   8.500   6.417  1.00  0.00           O  
ATOM    589  H   SER A 124      11.142   4.700   5.221  1.00  0.00           H  
ATOM    590  HA  SER A 124       9.970   7.191   4.246  1.00  0.00           H  
ATOM    591  HB2 SER A 124       9.833   6.763   6.650  1.00  0.00           H  
ATOM    592  HB3 SER A 124      11.588   6.615   6.741  1.00  0.00           H  
ATOM    593  HG  SER A 124      11.686   8.699   6.888  1.00  0.00           H  
ATOM    594  N   LEU A 125      11.963   8.303   3.285  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.112   8.911   2.623  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.635  10.107   3.415  1.00  0.00           C  
ATOM    597  O   LEU A 125      13.114  10.434   4.482  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.741   9.346   1.203  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.408   8.204   0.241  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.063   8.747  -1.137  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.571   7.229   0.154  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.067   8.662   3.111  1.00  0.00           H  
ATOM    603  HA  LEU A 125      13.892   8.165   2.567  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      11.883  10.001   1.263  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.569   9.903   0.792  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.548   7.668   0.613  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.191   9.380  -1.067  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      11.860   7.925  -1.806  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.895   9.323  -1.516  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.758   6.802   1.128  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.453   7.750  -0.186  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.328   6.440  -0.544  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.666  10.755   2.884  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.265  11.913   3.539  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.518  13.199   3.190  1.00  0.00           C  
ATOM    616  O   ARG A 126      14.647  14.207   3.885  1.00  0.00           O  
ATOM    617  CB  ARG A 126      16.735  12.046   3.138  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.588  10.856   3.549  1.00  0.00           C  
ATOM    619  CD  ARG A 126      17.580  10.657   5.055  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.430   9.541   5.464  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      18.411   9.007   6.680  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      17.587   9.484   7.604  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      19.214   7.994   6.974  1.00  0.00           N  
ATOM    624  H   ARG A 126      15.036  10.446   2.031  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.207  11.757   4.605  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.796  12.152   2.065  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      17.145  12.931   3.603  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      17.197   9.967   3.076  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      18.603  11.024   3.221  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      17.938  11.561   5.527  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      16.568  10.461   5.375  1.00  0.00           H  
ATOM    632  HE  ARG A 126      19.047   9.173   4.797  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      16.979  10.247   7.386  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      17.574   9.080   8.519  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      19.837   7.632   6.280  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      19.199   7.593   7.890  1.00  0.00           H  
ATOM    637  N   SER A 127      13.736  13.163   2.113  1.00  0.00           N  
ATOM    638  CA  SER A 127      12.973  14.333   1.685  1.00  0.00           C  
ATOM    639  C   SER A 127      11.573  14.337   2.296  1.00  0.00           C  
ATOM    640  O   SER A 127      10.647  14.929   1.741  1.00  0.00           O  
ATOM    641  CB  SER A 127      12.875  14.373   0.159  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.160  14.424  -0.437  1.00  0.00           O  
ATOM    643  H   SER A 127      13.671  12.336   1.593  1.00  0.00           H  
ATOM    644  HA  SER A 127      13.501  15.211   2.023  1.00  0.00           H  
ATOM    645  HB2 SER A 127      12.367  13.486  -0.191  1.00  0.00           H  
ATOM    646  HB3 SER A 127      12.316  15.248  -0.141  1.00  0.00           H  
ATOM    647  HG  SER A 127      14.129  14.984  -1.216  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.423  13.677   3.441  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.136  13.609   4.124  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.077  12.932   3.254  1.00  0.00           C  
ATOM    651  O   ASN A 128       7.880  13.045   3.522  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.672  15.012   4.517  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.662  15.714   5.426  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      11.866  15.469   5.357  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      10.158  16.591   6.286  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.195  13.224   3.837  1.00  0.00           H  
ATOM    657  HA  ASN A 128      10.271  13.023   5.021  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       9.548  15.607   3.623  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.725  14.940   5.032  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       9.189  16.735   6.286  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      10.776  17.059   6.886  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.518  12.231   2.213  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.600  11.537   1.317  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.300  10.132   1.831  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.198   9.294   1.936  1.00  0.00           O  
ATOM    666  CB  LYS A 129       9.187  11.465  -0.094  1.00  0.00           C  
ATOM    667  CG  LYS A 129       9.383  12.828  -0.737  1.00  0.00           C  
ATOM    668  CD  LYS A 129      10.062  12.712  -2.091  1.00  0.00           C  
ATOM    669  CE  LYS A 129      10.211  14.071  -2.755  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       8.890  14.698  -3.041  1.00  0.00           N  
ATOM    671  H   LYS A 129      10.481  12.176   2.043  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.679  12.099   1.286  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.145  10.969  -0.049  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       8.522  10.888  -0.718  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       8.419  13.295  -0.868  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       9.996  13.436  -0.087  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      11.042  12.279  -1.957  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       9.467  12.073  -2.728  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      10.771  14.718  -2.099  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.749  13.946  -3.684  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       8.360  14.832  -2.156  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       8.334  14.088  -3.674  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       9.025  15.623  -3.497  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.036   9.879   2.149  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.623   8.577   2.653  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.119   7.682   1.527  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.188   8.040   0.805  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.520   8.709   3.718  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.218   7.358   4.345  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       5.922   9.718   4.779  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.365  10.587   2.045  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.483   8.109   3.113  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.621   9.066   3.235  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.084   7.016   4.892  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       4.976   6.647   3.571  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.381   7.454   5.021  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       6.828   9.386   5.265  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.132   9.806   5.511  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.093  10.680   4.317  1.00  0.00           H  
ATOM    700  N   MET A 131       6.739   6.517   1.384  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.351   5.565   0.352  1.00  0.00           C  
ATOM    702  C   MET A 131       6.331   4.148   0.910  1.00  0.00           C  
ATOM    703  O   MET A 131       7.080   3.822   1.830  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.302   5.647  -0.843  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.753   5.368  -0.492  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.856   5.583  -1.903  1.00  0.00           S  
ATOM    707  CE  MET A 131      11.417   5.066  -1.197  1.00  0.00           C  
ATOM    708  H   MET A 131       7.478   6.292   1.987  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.354   5.822   0.023  1.00  0.00           H  
ATOM    710  HB2 MET A 131       6.989   4.928  -1.585  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.240   6.636  -1.268  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.056   6.045   0.291  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.834   4.350  -0.140  1.00  0.00           H  
ATOM    714  HE1 MET A 131      11.394   4.002  -1.013  1.00  0.00           H  
ATOM    715  HE2 MET A 131      11.582   5.589  -0.266  1.00  0.00           H  
ATOM    716  HE3 MET A 131      12.217   5.295  -1.885  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.467   3.313   0.348  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.339   1.933   0.797  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.547   0.953  -0.354  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.178   1.231  -1.494  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.965   1.716   1.432  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.905   2.129   2.870  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.903   3.401   3.365  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.837   1.256   3.999  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.840   3.370   4.738  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.797   2.063   5.150  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.804  -0.133   4.145  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.727   1.525   6.433  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.735  -0.666   5.417  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.697   0.161   6.547  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.907   3.633  -0.389  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.099   1.756   1.542  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.229   2.290   0.890  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.712   0.670   1.377  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.949   4.292   2.756  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.826   4.154   5.325  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.834  -0.785   3.283  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.696   2.148   7.313  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.709  -1.738   5.551  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.642  -0.299   7.522  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.140  -0.196  -0.044  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.403  -1.222  -1.048  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.801  -2.562  -0.628  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.063  -3.055   0.468  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.919  -1.391  -1.283  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.192  -2.508  -2.281  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.530  -0.083  -1.763  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.408  -0.358   0.885  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.948  -0.906  -1.975  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.383  -1.657  -0.344  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.734  -3.421  -1.932  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.258  -2.653  -2.377  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.776  -2.241  -3.242  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.926   0.743  -1.420  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.567  -0.078  -2.843  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.530   0.014  -1.368  1.00  0.00           H  
ATOM    757  N   CYS A 134       4.996  -3.148  -1.511  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.353  -4.429  -1.228  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.382  -5.525  -0.981  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.511  -5.464  -1.469  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.428  -4.840  -2.378  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.285  -5.226  -3.939  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.828  -2.707  -2.368  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.760  -4.306  -0.335  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       2.875  -5.718  -2.086  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.736  -4.038  -2.574  1.00  0.00           H  
ATOM    767  N   ASN A 135       4.967  -6.533  -0.219  1.00  0.00           N  
ATOM    768  CA  ASN A 135       5.828  -7.666   0.118  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.418  -8.335  -1.125  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.408  -9.061  -1.033  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.043  -8.694   0.933  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.574  -8.139   2.263  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.422  -6.928   2.422  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.333  -9.023   3.224  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.051  -6.510   0.133  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.639  -7.292   0.725  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.178  -9.007   0.369  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.673  -9.550   1.123  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.470  -9.972   3.023  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       4.028  -8.690   4.093  1.00  0.00           H  
ATOM    781  N   LEU A 136       5.817  -8.084  -2.285  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.293  -8.676  -3.532  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.481  -7.896  -4.077  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.421  -8.474  -4.622  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.168  -8.689  -4.568  1.00  0.00           C  
ATOM    786  CG  LEU A 136       3.795  -9.080  -4.022  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       2.715  -8.825  -5.061  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       3.794 -10.539  -3.599  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.032  -7.501  -2.303  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.600  -9.690  -3.328  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.094  -7.704  -5.004  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.433  -9.390  -5.344  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.576  -8.476  -3.154  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       2.696  -7.774  -5.312  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       1.755  -9.116  -4.661  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.924  -9.403  -5.949  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       4.642 -10.727  -2.959  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.858 -11.168  -4.475  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       2.882 -10.758  -3.063  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.431  -6.580  -3.926  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.506  -5.717  -4.391  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.553  -5.542  -3.299  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.748  -5.450  -3.576  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.953  -4.355  -4.816  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.949  -4.399  -6.336  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.655  -6.181  -3.483  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.968  -6.192  -5.244  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.328  -3.967  -4.025  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.775  -3.675  -4.984  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.094  -5.504  -2.052  1.00  0.00           N  
ATOM    811  CA  ARG A 138       9.989  -5.348  -0.913  1.00  0.00           C  
ATOM    812  C   ARG A 138      10.959  -6.523  -0.826  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.114  -6.358  -0.435  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.188  -5.237   0.384  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.052  -4.992   1.611  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.219  -4.951   2.881  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.577  -6.235   3.156  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       7.852  -6.476   4.242  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       7.681  -5.528   5.152  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.296  -7.668   4.422  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.130  -5.582  -1.895  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.554  -4.439  -1.057  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.486  -4.421   0.293  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.640  -6.156   0.534  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.778  -5.786   1.692  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.562  -4.046   1.494  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.863  -4.698   3.709  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.457  -4.194   2.773  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.692  -6.950   2.496  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.098  -4.628   5.021  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.135  -5.711   5.971  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.423  -8.387   3.737  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       6.751  -7.847   5.240  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.477  -7.708  -1.188  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.303  -8.909  -1.152  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.054  -9.090  -2.468  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.225  -9.469  -2.478  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.440 -10.141  -0.872  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.240 -11.425  -0.724  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.338 -12.611  -0.424  1.00  0.00           C  
ATOM    841  CE  LYS A 139       9.431 -12.934  -1.601  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      10.209 -13.315  -2.813  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.544  -7.778  -1.483  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.021  -8.795  -0.354  1.00  0.00           H  
ATOM    845  HB2 LYS A 139       9.888  -9.979   0.042  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.742 -10.269  -1.686  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.772 -11.614  -1.644  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      11.945 -11.307   0.085  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.953 -13.473  -0.211  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.728 -12.379   0.436  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       8.784 -13.754  -1.327  1.00  0.00           H  
ATOM    852  HE3 LYS A 139       8.832 -12.063  -1.826  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139       9.562 -13.571  -3.586  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      10.820 -14.130  -2.604  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      10.803 -12.519  -3.122  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.371  -8.815  -3.575  1.00  0.00           N  
ATOM    857  CA  GLN A 140      11.975  -8.948  -4.896  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.011  -7.853  -5.132  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.007  -8.064  -5.822  1.00  0.00           O  
ATOM    860  CB  GLN A 140      10.898  -8.893  -5.981  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.434  -9.141  -7.381  1.00  0.00           C  
ATOM    862  CD  GLN A 140      12.084 -10.504  -7.525  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      13.284 -10.658  -7.298  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.292 -11.501  -7.903  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.441  -8.516  -3.501  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.468  -9.908  -4.938  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.149  -9.643  -5.766  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.434  -7.919  -5.962  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.615  -9.075  -8.083  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.166  -8.382  -7.612  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      10.346 -11.306  -8.066  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      11.687 -12.393  -8.005  1.00  0.00           H  
ATOM    873  N   GLN A 141      12.768  -6.681  -4.551  1.00  0.00           N  
ATOM    874  CA  GLN A 141      13.682  -5.552  -4.695  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.381  -5.252  -3.373  1.00  0.00           C  
ATOM    876  O   GLN A 141      14.793  -4.120  -3.120  1.00  0.00           O  
ATOM    877  CB  GLN A 141      12.928  -4.312  -5.179  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.251  -4.498  -6.528  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.245  -4.641  -7.664  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.668  -5.748  -7.999  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.626  -3.518  -8.263  1.00  0.00           N  
ATOM    882  H   GLN A 141      11.955  -6.572  -4.014  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.426  -5.820  -5.430  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.172  -4.057  -4.452  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.625  -3.492  -5.261  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      11.641  -5.387  -6.490  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.625  -3.640  -6.722  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.248  -2.672  -7.942  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      14.266  -3.582  -9.000  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.514  -6.275  -2.536  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.161  -6.130  -1.236  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.481  -5.371  -1.357  1.00  0.00           C  
ATOM    893  O   GLU A 142      17.509  -6.014  -1.651  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.402  -7.506  -0.611  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.053  -8.501  -1.559  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.230  -9.871  -0.935  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.268 -10.667  -0.967  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.330 -10.147  -0.412  1.00  0.00           O  
ATOM    899  OXT GLU A 142      16.472  -4.137  -1.156  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.166  -7.153  -2.799  1.00  0.00           H  
ATOM    901  HA  GLU A 142      14.496  -5.568  -0.597  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.043  -7.389   0.250  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.454  -7.913  -0.290  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      15.433  -8.601  -2.437  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.023  -8.126  -1.846  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.211  -6.973   2.362  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.895  -3.213  -5.487  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  83     -24.674  14.790  -0.870  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -23.531  14.426   0.008  1.00  0.00           C  
ATOM      3  C   GLN A  83     -22.597  13.445  -0.692  1.00  0.00           C  
ATOM      4  O   GLN A  83     -22.854  12.241  -0.723  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -24.042  13.814   1.314  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -24.897  14.764   2.137  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -25.388  14.138   3.428  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -25.592  12.927   3.505  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -25.579  14.964   4.451  1.00  0.00           N  
ATOM     10  H   GLN A  83     -25.311  15.445  -0.373  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -22.980  15.328   0.233  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -24.633  12.940   1.083  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -23.195  13.517   1.915  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -24.312  15.639   2.378  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -25.755  15.057   1.547  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -25.394  15.918   4.317  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -25.895  14.586   5.298  1.00  0.00           H  
ATOM     18  N   GLU A  84     -21.510  13.967  -1.252  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -20.535  13.138  -1.951  1.00  0.00           C  
ATOM     20  C   GLU A  84     -21.173  12.440  -3.148  1.00  0.00           C  
ATOM     21  O   GLU A  84     -22.388  12.492  -3.337  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -19.939  12.101  -0.998  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -19.176  12.714   0.165  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -18.617  11.670   1.112  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -17.538  11.114   0.813  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -19.257  11.408   2.152  1.00  0.00           O  
ATOM     27  H   GLU A  84     -21.359  14.934  -1.193  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -19.745  13.783  -2.306  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -20.738  11.494  -0.597  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -19.261  11.468  -1.551  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -18.357  13.298  -0.226  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -19.845  13.359   0.718  1.00  0.00           H  
ATOM     33  N   GLN A  85     -20.343  11.787  -3.954  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -20.821  11.076  -5.133  1.00  0.00           C  
ATOM     35  C   GLN A  85     -20.083   9.752  -5.302  1.00  0.00           C  
ATOM     36  O   GLN A  85     -19.743   9.356  -6.417  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -20.637  11.937  -6.384  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -21.363  13.272  -6.317  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -21.131  14.124  -7.550  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -20.185  14.908  -7.607  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -21.998  13.973  -8.544  1.00  0.00           N  
ATOM     42  H   GLN A  85     -19.384  11.783  -3.751  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -21.873  10.873  -4.996  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -19.584  12.130  -6.522  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -21.010  11.393  -7.239  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -22.422  13.087  -6.220  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -21.012  13.813  -5.451  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -22.729  13.331  -8.429  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -21.873  14.513  -9.352  1.00  0.00           H  
ATOM     50  N   LYS A  86     -19.837   9.071  -4.188  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -19.136   7.793  -4.213  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.266   7.076  -2.873  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.428   7.712  -1.831  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -17.661   8.009  -4.552  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -16.934   8.900  -3.556  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -15.575   9.329  -4.083  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -14.688   8.132  -4.384  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -13.356   8.548  -4.903  1.00  0.00           N  
ATOM     59  H   LYS A  86     -20.133   9.437  -3.328  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -19.588   7.182  -4.980  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -17.163   7.051  -4.573  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -17.590   8.465  -5.528  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -17.532   9.780  -3.372  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -16.798   8.354  -2.634  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -15.714   9.899  -4.991  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -15.092   9.947  -3.340  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -14.550   7.565  -3.476  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -15.176   7.514  -5.123  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -13.468   9.092  -5.782  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -12.770   7.711  -5.098  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -12.868   9.141  -4.201  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.193   5.750  -2.906  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.305   4.969  -1.688  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.460   3.711  -1.726  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.889   2.653  -1.265  1.00  0.00           O  
ATOM     76  H   GLY A  87     -19.063   5.297  -3.766  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.988   5.577  -0.854  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -20.339   4.691  -1.546  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.255   3.826  -2.275  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.347   2.688  -2.374  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.384   2.652  -1.191  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.556   3.547  -1.025  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.560   2.753  -3.684  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -14.731   4.017  -3.799  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -15.269   5.039  -4.274  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -13.543   3.984  -3.414  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.970   4.696  -2.623  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -16.942   1.787  -2.366  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -14.895   1.903  -3.739  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -16.250   2.719  -4.514  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.499   1.610  -0.374  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.641   1.454   0.791  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.213   1.107   0.377  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.971   0.682  -0.751  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.200   0.382   1.714  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.179   0.931  -0.558  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.635   2.391   1.328  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.621   0.352   2.625  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.148  -0.579   1.223  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.230   0.609   1.949  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.246   1.289   1.294  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.837   1.000   1.043  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.525  -0.472   1.266  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.837  -1.019   2.320  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.102   1.860   2.081  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.164   2.532   2.901  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.438   1.777   2.658  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.540   1.289   0.046  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.482   1.226   2.693  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.484   2.583   1.572  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.899   2.490   3.946  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.274   3.559   2.585  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.533   0.953   3.354  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.291   2.434   2.720  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.890  -1.109   0.289  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.579  -2.530   0.408  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.168  -2.870  -0.052  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.586  -2.197  -0.902  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.572  -3.393  -0.388  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.828  -2.800  -1.666  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.875  -3.558   0.377  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.611  -0.615  -0.512  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.673  -2.796   1.450  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.134  -4.373  -0.535  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.214  -3.154  -2.313  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.674  -4.022   1.332  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.550  -4.181  -0.191  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.325  -2.589   0.535  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.639  -3.937   0.534  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.310  -4.434   0.212  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.334  -5.204  -1.110  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.226  -6.022  -1.342  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.838  -5.340   1.347  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.170  -6.000   1.159  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.160  -4.401   1.223  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.641  -3.591   0.123  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.862  -4.783   2.272  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.515  -6.180   1.428  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.352  -4.945  -1.971  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.293  -5.618  -3.260  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.672  -7.005  -3.188  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.401  -7.621  -4.219  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.660  -4.294  -1.730  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.297  -5.709  -3.650  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.712  -5.013  -3.940  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.446  -7.495  -1.973  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.856  -8.809  -1.772  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.846  -9.747  -1.087  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.354 -10.685  -1.701  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.565  -8.710  -0.925  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.508  -7.911  -1.676  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -2.026 -10.090  -0.582  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.724  -6.415  -1.636  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.672  -6.958  -1.195  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.599  -9.213  -2.739  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.801  -8.198  -0.001  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.541  -8.119  -1.247  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.511  -8.217  -2.710  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.690 -10.569   0.117  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -1.045  -9.995  -0.139  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.958 -10.685  -1.481  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.619  -6.164  -2.184  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.877  -5.920  -2.085  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.827  -6.093  -0.610  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.112  -9.487   0.186  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.039 -10.310   0.953  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.478  -9.806   0.828  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.423 -10.518   1.166  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.619 -10.374   2.428  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.161  -8.769   3.164  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.677  -8.724   0.618  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.996 -11.309   0.542  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.437 -10.775   3.008  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.767 -11.033   2.520  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.642  -8.578   0.335  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.967  -7.992   0.160  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.770  -8.040   1.456  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.999  -7.976   1.436  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.728  -8.720  -0.950  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -11.067  -8.122  -1.247  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -12.244  -8.608  -0.715  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -11.415  -7.071  -2.027  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -13.256  -7.882  -1.155  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.780  -6.943  -1.951  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.855  -8.050   0.086  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.836  -6.960  -0.127  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.142  -8.692  -1.857  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.879  -9.749  -0.657  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -12.323  -9.371  -0.106  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.744  -6.449  -2.602  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -14.297  -8.031  -0.905  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -13.311  -6.234  -2.372  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.071  -8.146   2.581  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.724  -8.195   3.883  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.514  -6.888   4.635  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.472  -6.205   4.996  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.184  -9.366   4.709  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.595 -10.730   4.178  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.104 -10.909   4.210  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.652 -10.766   5.622  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -13.128 -10.954   5.666  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.094  -8.185   2.536  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.782  -8.338   3.720  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -8.105  -9.318   4.717  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.547  -9.274   5.722  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.254 -10.827   3.159  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.138 -11.495   4.788  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.560 -10.159   3.581  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.349 -11.892   3.837  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -11.184 -11.507   6.252  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -11.412  -9.778   5.989  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -13.377 -11.906   5.328  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -13.597 -10.250   5.062  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -13.472 -10.844   6.641  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.252  -6.546   4.870  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.911  -5.319   5.569  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.372  -4.100   4.773  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.862  -3.830   3.683  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.390  -5.230   5.817  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.970  -6.304   6.666  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.011  -3.900   6.450  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.532  -7.134   4.562  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.414  -5.325   6.525  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.883  -5.315   4.866  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -5.019  -6.261   6.791  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.080  -3.120   5.709  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.999  -3.955   6.825  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.685  -3.684   7.265  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.346  -3.374   5.315  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.863  -2.186   4.658  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.189  -0.938   5.214  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.247  -0.673   6.414  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.380  -2.089   4.842  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.130  -3.317   4.351  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.606  -3.025   4.124  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.290  -2.534   5.393  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -13.921  -1.128   5.720  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.727  -3.645   6.174  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.637  -2.267   3.606  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.594  -1.959   5.891  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.745  -1.230   4.299  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.693  -3.646   3.421  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -12.038  -4.100   5.091  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.699  -2.265   3.364  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.094  -3.929   3.792  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.360  -2.593   5.255  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.999  -3.173   6.214  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -13.514  -0.661   4.884  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -13.223  -1.109   6.489  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -14.766  -0.599   6.020  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.549  -0.177   4.334  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.852   1.038   4.748  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.805   2.003   5.444  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.951   1.661   5.737  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.217   1.740   3.547  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.654   0.812   2.510  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.762  -0.189   2.860  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.999   0.961   1.177  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.226  -1.024   1.898  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.470   0.126   0.211  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.581  -0.866   0.572  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.552  -0.436   3.388  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.075   0.755   5.441  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.956   2.357   3.068  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.411   2.368   3.899  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.486  -0.314   3.897  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.694   1.738   0.893  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.532  -1.801   2.183  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.749   0.253  -0.824  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.161  -1.514  -0.182  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.322   3.215   5.701  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.124   4.240   6.356  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.148   5.523   5.531  1.00  0.00           C  
ATOM    274  O   ALA A 101      -8.102   6.048   5.151  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.588   4.519   7.753  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.400   3.425   5.442  1.00  0.00           H  
ATOM    277  HA  ALA A 101     -10.133   3.865   6.451  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -9.235   5.226   8.252  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.592   4.931   7.681  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.557   3.599   8.317  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.349   6.022   5.258  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -10.514   7.242   4.476  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.020   7.053   3.042  1.00  0.00           C  
ATOM    284  O   ASP A 102      -9.702   8.022   2.354  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -9.768   8.406   5.133  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -10.327   8.753   6.499  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -11.349   9.468   6.559  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -9.740   8.310   7.510  1.00  0.00           O  
ATOM    289  H   ASP A 102     -11.145   5.559   5.593  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.568   7.476   4.449  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -8.729   8.140   5.246  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -9.846   9.277   4.500  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.959   5.801   2.600  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.511   5.510   1.250  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.096   5.983   0.984  1.00  0.00           C  
ATOM    296  O   GLY A 103      -7.844   6.681   0.001  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.219   5.067   3.194  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.556   4.445   1.090  1.00  0.00           H  
ATOM    299  HA3 GLY A 103     -10.177   5.995   0.550  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.167   5.604   1.856  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -5.772   6.002   1.701  1.00  0.00           C  
ATOM    302  C   CYS A 104      -4.822   4.916   2.201  1.00  0.00           C  
ATOM    303  O   CYS A 104      -3.904   5.193   2.971  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.510   7.309   2.450  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -6.490   8.709   1.860  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.425   5.047   2.620  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -5.591   6.162   0.648  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.740   7.167   3.496  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -4.467   7.570   2.349  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -7.735   8.290   1.681  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.046   3.679   1.762  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.188   2.585   2.182  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.746   2.776   1.759  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.338   3.878   1.391  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.799   3.506   1.155  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.228   2.499   3.257  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.554   1.670   1.745  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.975   1.696   1.812  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.573   1.734   1.419  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.428   1.244  -0.014  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.737   0.094  -0.317  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.268   0.867   2.355  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.030   1.150   3.805  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.465   2.303   4.427  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.607   0.429   4.758  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.107   2.276   5.698  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.545   1.150   5.924  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.360   0.850   2.123  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.234   2.757   1.478  1.00  0.00           H  
ATOM    330  HB2 HIS A 106       0.037  -0.172   2.175  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.315   1.038   2.149  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       0.960   3.032   4.000  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.078  -0.536   4.624  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.312   3.044   6.429  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.856   0.843   6.801  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.046   2.117  -0.889  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.201   1.768  -2.295  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.662   1.523  -2.648  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.534   2.332  -2.335  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.380   2.877  -3.175  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.726   3.387  -2.674  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.087   4.540  -2.915  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.475   2.539  -1.968  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.310   3.010  -0.581  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.353   0.859  -2.471  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.310   3.707  -3.199  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.513   2.498  -4.178  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.132   1.641  -1.804  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.345   2.852  -1.641  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.920   0.396  -3.306  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.278   0.036  -3.701  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.920   1.153  -4.518  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.390   1.567  -5.546  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.276  -1.256  -4.522  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.924  -1.935  -4.831  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.177  -0.210  -3.530  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.857  -0.118  -2.800  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.701  -2.007  -4.003  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.817  -1.060  -5.480  1.00  0.00           H  
ATOM    360  N   SER A 109       5.068   1.633  -4.057  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.783   2.700  -4.746  1.00  0.00           C  
ATOM    362  C   SER A 109       6.139   2.293  -6.174  1.00  0.00           C  
ATOM    363  O   SER A 109       6.453   3.144  -7.006  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.055   3.066  -3.979  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.760   4.106  -4.630  1.00  0.00           O  
ATOM    366  H   SER A 109       5.446   1.260  -3.235  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.136   3.562  -4.780  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.791   3.393  -2.984  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.695   2.198  -3.913  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.705   3.948  -4.558  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.094   0.991  -6.453  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.420   0.488  -7.783  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.166   0.034  -8.530  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.700   0.708  -9.448  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.413  -0.672  -7.677  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.699  -0.308  -6.967  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.676   0.446  -7.605  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.934  -0.717  -5.659  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.852   0.782  -6.961  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.107  -0.385  -5.009  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.062   0.364  -5.664  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.231   0.697  -5.019  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.846   0.355  -5.752  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.880   1.293  -8.332  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.956  -1.483  -7.133  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.667  -1.010  -8.671  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.508   0.771  -8.621  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.185  -1.305  -5.148  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.600   1.368  -7.475  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.273  -0.712  -3.994  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.405   1.634  -5.135  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.629  -1.115  -8.130  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.436  -1.673  -8.761  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.245  -0.727  -8.639  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.317  -0.781  -9.444  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.071  -3.015  -8.119  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.490  -4.109  -7.795  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.047  -1.600  -7.393  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.653  -1.831  -9.807  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.581  -2.831  -7.175  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.392  -3.542  -8.773  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.278   0.129  -7.621  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.193   1.074  -7.371  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.032   0.367  -6.783  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.064   0.996  -6.551  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.804   1.812  -8.657  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.989   2.403  -9.403  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.791   3.370  -8.554  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.251   4.028  -7.665  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       4.088   3.461  -8.825  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.054   0.127  -7.022  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.546   1.797  -6.652  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.296   1.125  -9.316  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.130   2.617  -8.405  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.640   1.599  -9.716  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.624   2.930 -10.273  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.450   2.907  -9.548  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.631   4.077  -8.291  1.00  0.00           H  
ATOM    419  N   THR A 113       0.084  -0.943  -6.539  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.015  -1.713  -5.981  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.317  -1.283  -4.554  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.409  -0.988  -3.777  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.713  -3.224  -5.993  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.446  -3.662  -7.330  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.883  -4.015  -5.422  1.00  0.00           C  
ATOM    426  H   THR A 113       0.924  -1.398  -6.731  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.885  -1.538  -6.592  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.158  -3.407  -5.381  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.274  -3.143  -7.698  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.110  -3.660  -4.426  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.623  -5.063  -5.380  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.749  -3.886  -6.055  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.596  -1.249  -4.217  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.019  -0.862  -2.879  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.988  -2.059  -1.940  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.694  -3.045  -2.148  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.422  -0.258  -2.913  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -5.480  -1.211  -3.442  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.802  -0.500  -3.684  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.662   0.587  -4.737  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.976   1.193  -5.086  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.269  -1.487  -4.885  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.326  -0.122  -2.516  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -4.699   0.035  -1.911  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.407   0.617  -3.543  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -5.135  -1.635  -4.370  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -5.634  -1.999  -2.719  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -7.531  -1.221  -4.020  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -7.133  -0.053  -2.759  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.010   1.359  -4.356  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -6.226   0.156  -5.626  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.845   1.946  -5.793  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.417   1.602  -4.239  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.610   0.469  -5.480  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.162  -1.965  -0.908  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.024  -3.041   0.063  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.116  -2.517   1.491  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.984  -1.318   1.738  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.702  -3.780  -0.141  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.509  -2.891  -0.112  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.870  -2.220   1.046  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.291  -2.735  -1.244  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.990  -1.411   1.072  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.411  -1.926  -1.223  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.761  -1.266  -0.065  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.633  -1.149  -0.798  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.836  -3.734  -0.100  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.587  -4.518   0.636  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.724  -4.274  -1.099  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.268  -2.335   1.936  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.019  -3.252  -2.152  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.262  -0.893   1.980  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.013  -1.813  -2.111  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.637  -0.637  -0.049  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.343  -3.432   2.427  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.457  -3.083   3.836  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.084  -3.060   4.496  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.089  -3.459   3.892  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.364  -4.081   4.561  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.786  -5.809   4.481  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.426  -4.370   2.164  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.894  -2.098   3.903  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.428  -3.805   5.603  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.351  -4.043   4.123  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.037  -2.593   5.736  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.216  -2.524   6.476  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.857  -3.905   6.618  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.044  -4.015   6.926  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.019  -1.907   7.847  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.863  -2.286   6.165  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.890  -1.880   5.930  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.497  -0.945   7.731  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.928  -1.780   8.351  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.654  -2.557   8.431  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.071  -4.957   6.391  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.572  -6.323   6.503  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.040  -6.866   5.154  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.809  -7.827   5.101  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.510  -7.238   7.081  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.922  -6.874   8.499  1.00  0.00           C  
ATOM    501  CD  ARG A 118       0.230  -7.042   9.476  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -0.156  -6.680  10.837  1.00  0.00           N  
ATOM    503  CZ  ARG A 118       0.576  -6.962  11.910  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       1.721  -7.619  11.781  1.00  0.00           N  
ATOM    505  NH2 ARG A 118       0.160  -6.592  13.113  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.868  -4.814   6.153  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.413  -6.309   7.179  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.385  -7.184   6.451  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.142  -8.253   7.086  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.249  -5.845   8.516  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.736  -7.517   8.802  1.00  0.00           H  
ATOM    512  HD2 ARG A 118       0.548  -8.073   9.464  1.00  0.00           H  
ATOM    513  HD3 ARG A 118       1.047  -6.409   9.162  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.001  -6.199  10.957  1.00  0.00           H  
ATOM    515 HH11 ARG A 118       2.036  -7.902  10.876  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       2.269  -7.830  12.590  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -0.704  -6.098  13.213  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       0.711  -6.804  13.919  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.582  -6.254   4.065  1.00  0.00           N  
ATOM    520  CA  CYS A 119       0.971  -6.696   2.731  1.00  0.00           C  
ATOM    521  C   CYS A 119       1.990  -5.746   2.110  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.123  -5.673   0.888  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.257  -6.805   1.826  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.309  -8.254   2.169  1.00  0.00           S  
ATOM    525  H   CYS A 119      -0.032  -5.495   4.157  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.421  -7.672   2.826  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.865  -5.923   1.951  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.069  -6.869   0.800  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.712  -5.023   2.959  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.714  -4.092   2.473  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.453  -3.392   3.597  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.203  -3.657   4.773  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.563  -5.122   3.922  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.427  -4.631   1.870  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.229  -3.348   1.860  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.365  -2.495   3.234  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.130  -1.769   4.232  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.447  -0.350   3.803  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.326  -0.008   2.626  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.520  -2.325   2.283  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       5.564  -1.739   5.151  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.057  -2.294   4.410  1.00  0.00           H  
ATOM    543  N   ARG A 122       6.851   0.480   4.761  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.183   1.872   4.479  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.658   2.023   4.119  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.523   1.382   4.716  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.853   2.750   5.687  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.190   4.217   5.481  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.942   5.029   6.741  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.814   4.617   7.837  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.961   5.311   8.962  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       7.296   6.446   9.137  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       8.773   4.871   9.914  1.00  0.00           N  
ATOM    554  H   ARG A 122       6.928   0.148   5.679  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.586   2.191   3.638  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.795   2.671   5.895  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.407   2.391   6.541  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.232   4.300   5.210  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.576   4.608   4.682  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.120   6.071   6.524  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       5.913   4.895   7.043  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.316   3.783   7.730  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.683   6.780   8.421  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       7.407   6.966   9.983  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       9.276   4.016   9.785  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       8.882   5.394  10.759  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.939   2.876   3.139  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.309   3.118   2.701  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.568   4.608   2.505  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.061   5.218   1.564  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.617   2.376   1.386  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.055   2.626   0.955  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.350   0.887   1.539  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.205   3.356   2.699  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.974   2.743   3.466  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.963   2.761   0.617  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.728   2.250   1.712  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.214   3.687   0.828  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.245   2.119   0.021  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.308   0.731   1.778  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.965   0.491   2.334  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.587   0.381   0.614  1.00  0.00           H  
ATOM    583  N   SER A 124      11.361   5.190   3.400  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.686   6.611   3.325  1.00  0.00           C  
ATOM    585  C   SER A 124      12.974   6.834   2.541  1.00  0.00           C  
ATOM    586  O   SER A 124      13.970   6.140   2.751  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.822   7.198   4.730  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.129   8.582   4.678  1.00  0.00           O  
ATOM    589  H   SER A 124      11.737   4.652   4.127  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.877   7.109   2.813  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.892   7.070   5.264  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.614   6.687   5.257  1.00  0.00           H  
ATOM    593  HG  SER A 124      11.315   9.090   4.674  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.950   7.809   1.635  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.119   8.124   0.821  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.955   9.223   1.468  1.00  0.00           C  
ATOM    597  O   LEU A 125      16.155   9.334   1.213  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.691   8.550  -0.586  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.291   7.410  -1.517  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.631   7.960  -2.770  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.505   6.568  -1.880  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.127   8.328   1.514  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.720   7.230   0.748  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.850   9.222  -0.496  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.509   9.085  -1.042  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.577   6.772  -1.015  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.101   7.169  -3.275  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      13.387   8.363  -3.428  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      11.938   8.742  -2.499  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      14.955   6.178  -0.979  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      15.224   7.181  -2.405  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      14.201   5.750  -2.514  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.319  10.034   2.307  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.012  11.122   2.988  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.337  11.466   4.313  1.00  0.00           C  
ATOM    616  O   ARG A 126      14.991  11.522   5.353  1.00  0.00           O  
ATOM    617  CB  ARG A 126      15.074  12.361   2.091  1.00  0.00           C  
ATOM    618  CG  ARG A 126      13.709  12.926   1.733  1.00  0.00           C  
ATOM    619  CD  ARG A 126      13.826  14.087   0.759  1.00  0.00           C  
ATOM    620  NE  ARG A 126      14.651  15.168   1.292  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      14.867  16.314   0.654  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      14.323  16.523  -0.537  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      15.629  17.250   1.203  1.00  0.00           N  
ATOM    624  H   ARG A 126      13.362   9.899   2.473  1.00  0.00           H  
ATOM    625  HA  ARG A 126      16.020  10.791   3.191  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      15.634  13.132   2.600  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      15.583  12.103   1.175  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      13.115  12.147   1.280  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      13.226  13.273   2.634  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      14.270  13.727  -0.157  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      12.837  14.469   0.553  1.00  0.00           H  
ATOM    632  HE  ARG A 126      15.065  15.033   2.171  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      13.749  15.819  -0.955  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      14.485  17.386  -1.016  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      16.042  17.095   2.100  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      15.789  18.112   0.720  1.00  0.00           H  
ATOM    637  N   SER A 127      13.026  11.688   4.269  1.00  0.00           N  
ATOM    638  CA  SER A 127      12.269  12.031   5.469  1.00  0.00           C  
ATOM    639  C   SER A 127      10.808  12.314   5.136  1.00  0.00           C  
ATOM    640  O   SER A 127       9.920  11.530   5.471  1.00  0.00           O  
ATOM    641  CB  SER A 127      12.886  13.250   6.158  1.00  0.00           C  
ATOM    642  OG  SER A 127      12.113  13.648   7.278  1.00  0.00           O  
ATOM    643  H   SER A 127      12.555  11.614   3.413  1.00  0.00           H  
ATOM    644  HA  SER A 127      12.315  11.187   6.142  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.882  13.006   6.495  1.00  0.00           H  
ATOM    646  HB3 SER A 127      12.933  14.071   5.459  1.00  0.00           H  
ATOM    647  HG  SER A 127      12.587  13.438   8.085  1.00  0.00           H  
ATOM    648  N   ASN A 128      10.566  13.443   4.474  1.00  0.00           N  
ATOM    649  CA  ASN A 128       9.212  13.837   4.102  1.00  0.00           C  
ATOM    650  C   ASN A 128       8.675  12.973   2.963  1.00  0.00           C  
ATOM    651  O   ASN A 128       7.463  12.862   2.778  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.178  15.313   3.701  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.135  15.629   2.567  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      11.294  15.973   2.797  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.652  15.514   1.336  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.316  14.025   4.232  1.00  0.00           H  
ATOM    657  HA  ASN A 128       8.580  13.697   4.967  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       8.178  15.571   3.384  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       9.448  15.917   4.555  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       8.718  15.235   1.229  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      10.249  15.711   0.584  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.578  12.363   2.202  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.180  11.511   1.086  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.884  10.095   1.568  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.779   9.249   1.633  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.269  11.479   0.014  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.616  12.851  -0.543  1.00  0.00           C  
ATOM    668  CD  LYS A 129       9.418  13.501  -1.219  1.00  0.00           C  
ATOM    669  CE  LYS A 129       8.925  12.674  -2.396  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       7.796  13.336  -3.107  1.00  0.00           N  
ATOM    671  H   LYS A 129      10.532  12.487   2.393  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.279  11.927   0.660  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.163  11.049   0.438  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.931  10.858  -0.801  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      10.946  13.484   0.266  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.412  12.744  -1.265  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       8.620  13.598  -0.500  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       9.706  14.480  -1.575  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       9.741  12.532  -3.088  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       8.594  11.713  -2.029  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       7.000  13.484  -2.455  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       7.476  12.744  -3.898  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       8.101  14.258  -3.479  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.624   9.847   1.906  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.201   8.539   2.392  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.544   7.709   1.294  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.537   8.113   0.712  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.214   8.668   3.565  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.923   7.304   4.170  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.759   9.619   4.617  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.961  10.563   1.825  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.078   8.017   2.746  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.288   9.074   3.187  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.809   6.933   4.663  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.633   6.618   3.389  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.122   7.391   4.889  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.719   9.263   4.957  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.075   9.664   5.452  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.870  10.604   4.190  1.00  0.00           H  
ATOM    700  N   MET A 131       7.125   6.548   1.018  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.599   5.641   0.007  1.00  0.00           C  
ATOM    702  C   MET A 131       6.594   4.214   0.531  1.00  0.00           C  
ATOM    703  O   MET A 131       7.537   3.778   1.193  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.423   5.719  -1.276  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.533   7.124  -1.842  1.00  0.00           C  
ATOM    706  SD  MET A 131       8.664   8.174  -0.909  1.00  0.00           S  
ATOM    707  CE  MET A 131      10.189   7.246  -1.044  1.00  0.00           C  
ATOM    708  H   MET A 131       7.935   6.297   1.505  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.581   5.933  -0.208  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.415   5.352  -1.072  1.00  0.00           H  
ATOM    711  HB3 MET A 131       6.963   5.088  -2.023  1.00  0.00           H  
ATOM    712  HG2 MET A 131       7.883   7.061  -2.863  1.00  0.00           H  
ATOM    713  HG3 MET A 131       6.553   7.574  -1.825  1.00  0.00           H  
ATOM    714  HE1 MET A 131      10.979   7.777  -0.532  1.00  0.00           H  
ATOM    715  HE2 MET A 131      10.449   7.131  -2.086  1.00  0.00           H  
ATOM    716  HE3 MET A 131      10.060   6.273  -0.594  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.528   3.494   0.227  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.381   2.116   0.676  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.757   1.128  -0.423  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.631   1.424  -1.609  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.947   1.869   1.142  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.665   2.431   2.498  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.538   3.748   2.835  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.475   1.686   3.702  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.284   3.865   4.180  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.238   2.612   4.735  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.481   0.322   4.007  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.012   2.217   6.050  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.256  -0.070   5.313  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.022   0.875   6.320  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.825   3.897  -0.322  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.047   1.972   1.512  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.262   2.324   0.443  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.766   0.808   1.178  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.629   4.566   2.137  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.156   4.709   4.664  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.660  -0.419   3.240  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.830   2.933   6.839  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.257  -1.119   5.567  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       2.852   0.525   7.327  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.222  -0.048  -0.014  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.619  -1.087  -0.956  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.063  -2.445  -0.530  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.306  -2.900   0.587  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.152  -1.174  -1.068  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.563  -2.194  -2.115  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.736   0.186  -1.382  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.300  -0.221   0.948  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.218  -0.832  -1.926  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.541  -1.487  -0.119  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.134  -3.153  -1.870  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.640  -2.276  -2.134  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       8.210  -1.877  -3.085  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.013   0.756  -1.927  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.629   0.068  -1.980  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       8.981   0.696  -0.463  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.314  -3.086  -1.425  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.715  -4.386  -1.129  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.777  -5.422  -0.780  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.936  -5.308  -1.180  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.872  -4.879  -2.309  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.837  -5.354  -3.782  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.158  -2.676  -2.301  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.068  -4.258  -0.274  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.306  -5.744  -1.999  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.189  -4.097  -2.600  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.357  -6.437  -0.030  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.246  -7.514   0.402  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.932  -8.200  -0.779  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.933  -8.895  -0.600  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.464  -8.544   1.218  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.858  -7.949   2.474  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.404  -7.009   3.053  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.725  -8.493   2.901  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.416  -6.462   0.242  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.004  -7.077   1.034  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.665  -8.944   0.611  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.128  -9.346   1.505  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.349  -9.238   2.388  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.313  -8.127   3.711  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.397  -8.007  -1.982  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.974  -8.621  -3.174  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.134  -7.782  -3.695  1.00  0.00           C  
ATOM    784  O   LEU A 136       9.101  -8.309  -4.246  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.911  -8.766  -4.263  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.535  -9.200  -3.765  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.511  -9.116  -4.886  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.600 -10.612  -3.204  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.595  -7.454  -2.069  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.341  -9.599  -2.903  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.808  -7.816  -4.767  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.255  -9.499  -4.976  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.222  -8.536  -2.973  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.473  -8.105  -5.264  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.539  -9.395  -4.507  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.793  -9.788  -5.683  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.433 -10.688  -2.523  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.730 -11.315  -4.014  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.683 -10.832  -2.678  1.00  0.00           H  
ATOM    800  N   CYS A 137       8.025  -6.473  -3.519  1.00  0.00           N  
ATOM    801  CA  CYS A 137       9.065  -5.550  -3.955  1.00  0.00           C  
ATOM    802  C   CYS A 137      10.093  -5.348  -2.849  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.297  -5.303  -3.103  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.452  -4.205  -4.348  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.602  -4.212  -5.956  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.224  -6.117  -3.080  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.555  -5.981  -4.816  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.728  -3.919  -3.601  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.233  -3.459  -4.390  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.603  -5.226  -1.620  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.466  -5.033  -0.463  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.379  -6.238  -0.265  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.517  -6.102   0.186  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.618  -4.808   0.790  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.435  -4.549   2.045  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.538  -4.348   3.256  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.307  -4.057   4.464  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.722  -2.838   4.800  1.00  0.00           C  
ATOM    819  NH1 ARG A 138      10.460  -1.801   4.014  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      11.405  -2.656   5.921  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.632  -5.268  -1.488  1.00  0.00           H  
ATOM    822  HA  ARG A 138      11.074  -4.158  -0.641  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.974  -3.956   0.625  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.007  -5.681   0.959  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.082  -5.394   2.223  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      11.031  -3.660   1.898  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.867  -3.527   3.060  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.964  -5.250   3.415  1.00  0.00           H  
ATOM    829  HE  ARG A 138      10.522  -4.808   5.056  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       9.951  -1.932   3.164  1.00  0.00           H  
ATOM    831 HH12 ARG A 138      10.771  -0.888   4.274  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.611  -3.435   6.514  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      11.717  -1.740   6.173  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.871  -7.418  -0.607  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.636  -8.651  -0.472  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.513  -8.880  -1.699  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.730  -9.024  -1.585  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.694  -9.841  -0.273  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.410 -11.179  -0.189  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.446 -12.307   0.144  1.00  0.00           C  
ATOM    841  CE  LYS A 139       9.321 -12.397  -0.874  1.00  0.00           C  
ATOM    842  NZ  LYS A 139       8.361 -13.488  -0.547  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.958  -7.460  -0.959  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.270  -8.556   0.397  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.138  -9.696   0.642  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.003  -9.879  -1.102  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.876 -11.387  -1.140  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.166 -11.124   0.581  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.988 -13.241   0.149  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      10.022 -12.128   1.122  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       8.790 -11.457  -0.888  1.00  0.00           H  
ATOM    852  HE3 LYS A 139       9.747 -12.583  -1.849  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139       7.941 -13.325   0.391  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139       8.851 -14.405  -0.539  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139       7.601 -13.520  -1.255  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.885  -8.911  -2.870  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.610  -9.121  -4.118  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.766  -8.135  -4.245  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.773  -8.425  -4.889  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.668  -8.971  -5.314  1.00  0.00           C  
ATOM    861  CG  GLN A 140      12.370  -9.105  -6.656  1.00  0.00           C  
ATOM    862  CD  GLN A 140      11.433  -8.900  -7.829  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      10.445  -8.173  -7.730  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.742  -9.538  -8.952  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.913  -8.791  -2.896  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.007 -10.124  -4.107  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.903  -9.732  -5.253  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.201  -7.998  -5.271  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      13.157  -8.368  -6.711  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.799 -10.094  -6.725  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      12.546 -10.098  -8.959  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      11.154  -9.422  -9.727  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.612  -6.967  -3.630  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.645  -5.940  -3.673  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.753  -6.213  -2.653  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.770  -5.521  -2.633  1.00  0.00           O  
ATOM    877  CB  GLN A 141      14.029  -4.561  -3.423  1.00  0.00           C  
ATOM    878  CG  GLN A 141      15.028  -3.418  -3.509  1.00  0.00           C  
ATOM    879  CD  GLN A 141      14.387  -2.067  -3.260  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      14.324  -1.597  -2.123  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.905  -1.435  -4.323  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.786  -6.794  -3.132  1.00  0.00           H  
ATOM    883  HA  GLN A 141      15.078  -5.956  -4.658  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      13.255  -4.389  -4.157  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.587  -4.552  -2.438  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.800  -3.574  -2.769  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.469  -3.415  -4.494  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.987  -1.869  -5.198  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.484  -0.559  -4.189  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.556  -7.225  -1.813  1.00  0.00           N  
ATOM    891  CA  GLU A 142      16.544  -7.577  -0.799  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.838  -9.075  -0.818  1.00  0.00           C  
ATOM    893  O   GLU A 142      17.750  -9.489  -1.565  1.00  0.00           O  
ATOM    894  CB  GLU A 142      16.052  -7.161   0.588  1.00  0.00           C  
ATOM    895  CG  GLU A 142      15.920  -5.656   0.758  1.00  0.00           C  
ATOM    896  CD  GLU A 142      17.241  -4.933   0.585  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      17.994  -4.827   1.576  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.523  -4.474  -0.542  1.00  0.00           O  
ATOM    899  OXT GLU A 142      16.154  -9.821  -0.086  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.729  -7.745  -1.872  1.00  0.00           H  
ATOM    901  HA  GLU A 142      17.453  -7.042  -1.024  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      15.084  -7.608   0.764  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      16.747  -7.526   1.330  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      15.223  -5.283   0.023  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      15.540  -5.451   1.749  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.460  -6.958   2.235  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.223  -3.398  -5.420  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  83     -29.904   9.630  -7.903  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -29.356   9.866  -6.542  1.00  0.00           C  
ATOM      3  C   GLN A  83     -29.517   8.628  -5.668  1.00  0.00           C  
ATOM      4  O   GLN A  83     -30.530   7.931  -5.740  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -30.062  11.057  -5.890  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -29.539  11.384  -4.500  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -30.360  12.449  -3.792  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -30.485  12.435  -2.567  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -30.919  13.384  -4.555  1.00  0.00           N  
ATOM     10  H   GLN A  83     -29.404   8.840  -8.359  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -28.304  10.088  -6.637  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -29.925  11.925  -6.518  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -31.116  10.840  -5.814  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -29.557  10.485  -3.903  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -28.521  11.735  -4.586  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -30.776  13.343  -5.522  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -31.453  14.078  -4.117  1.00  0.00           H  
ATOM     18  N   GLU A  84     -28.513   8.360  -4.842  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -28.538   7.205  -3.952  1.00  0.00           C  
ATOM     20  C   GLU A  84     -27.293   7.170  -3.072  1.00  0.00           C  
ATOM     21  O   GLU A  84     -27.387   7.193  -1.845  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -28.641   5.915  -4.768  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -28.566   4.652  -3.924  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -29.685   4.565  -2.905  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -29.523   5.118  -1.797  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -30.723   3.943  -3.215  1.00  0.00           O  
ATOM     27  H   GLU A  84     -27.733   8.955  -4.829  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -29.409   7.291  -3.321  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -29.581   5.912  -5.298  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -27.834   5.891  -5.485  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -28.627   3.795  -4.576  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -27.620   4.640  -3.401  1.00  0.00           H  
ATOM     33  N   GLN A  85     -26.127   7.112  -3.707  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -24.862   7.076  -2.981  1.00  0.00           C  
ATOM     35  C   GLN A  85     -24.757   5.815  -2.131  1.00  0.00           C  
ATOM     36  O   GLN A  85     -25.703   5.440  -1.437  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -24.724   8.315  -2.094  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -24.909   9.624  -2.846  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -24.687  10.839  -1.968  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -25.614  11.336  -1.328  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -23.452  11.327  -1.937  1.00  0.00           N  
ATOM     42  H   GLN A  85     -26.116   7.095  -4.687  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.064   7.075  -3.708  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -25.465   8.267  -1.310  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -23.741   8.318  -1.649  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -24.205   9.656  -3.664  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -25.915   9.659  -3.236  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -22.765  10.882  -2.475  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -23.280  12.114  -1.379  1.00  0.00           H  
ATOM     50  N   LYS A  86     -23.600   5.164  -2.190  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -23.368   3.945  -1.428  1.00  0.00           C  
ATOM     52  C   LYS A  86     -22.022   4.000  -0.713  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.974   4.092  -1.350  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -23.421   2.726  -2.350  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -22.460   2.813  -3.526  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -22.555   1.583  -4.413  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -21.645   1.700  -5.625  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -21.707   0.488  -6.486  1.00  0.00           N  
ATOM     59  H   LYS A  86     -22.884   5.515  -2.762  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -24.152   3.861  -0.690  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -23.177   1.843  -1.778  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -24.423   2.627  -2.740  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -22.702   3.687  -4.112  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -21.452   2.897  -3.148  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -22.265   0.715  -3.841  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -23.575   1.471  -4.750  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -21.949   2.559  -6.207  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -20.630   1.839  -5.285  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -21.100   0.611  -7.323  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -22.683   0.322  -6.802  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -21.380  -0.345  -5.954  1.00  0.00           H  
ATOM     72  N   GLY A  87     -22.061   3.943   0.614  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -20.838   3.990   1.394  1.00  0.00           C  
ATOM     74  C   GLY A  87     -20.100   2.667   1.400  1.00  0.00           C  
ATOM     75  O   GLY A  87     -20.608   1.667   1.906  1.00  0.00           O  
ATOM     76  H   GLY A  87     -22.926   3.867   1.068  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -20.190   4.749   0.980  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -21.083   4.258   2.411  1.00  0.00           H  
ATOM     79  N   ASP A  88     -18.896   2.662   0.836  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -18.084   1.452   0.777  1.00  0.00           C  
ATOM     81  C   ASP A  88     -16.648   1.742   1.203  1.00  0.00           C  
ATOM     82  O   ASP A  88     -15.986   2.611   0.637  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -18.104   0.869  -0.636  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -19.501   0.483  -1.084  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -20.199   1.343  -1.660  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -19.896  -0.681  -0.859  1.00  0.00           O  
ATOM     87  H   ASP A  88     -18.546   3.492   0.449  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -18.512   0.733   1.460  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -17.716   1.602  -1.326  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -17.481  -0.013  -0.664  1.00  0.00           H  
ATOM     91  N   ALA A  89     -16.174   1.007   2.204  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.819   1.185   2.712  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.777   0.686   1.713  1.00  0.00           C  
ATOM     94  O   ALA A  89     -14.107  -0.011   0.753  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.661   0.467   4.044  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.752   0.329   2.613  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.664   2.241   2.881  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -13.672   0.649   4.437  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.801  -0.595   3.900  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.399   0.836   4.741  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.498   1.041   1.933  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -11.390   0.639   1.064  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.944  -0.790   1.345  1.00  0.00           C  
ATOM    104  O   PRO A  90     -11.178  -1.315   2.432  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.267   1.623   1.425  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.858   2.577   2.420  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.018   1.862   3.043  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -11.645   0.740   0.020  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.441   1.074   1.849  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.940   2.138   0.534  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.127   2.828   3.172  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.197   3.470   1.913  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -11.688   1.246   3.870  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.774   2.564   3.362  1.00  0.00           H  
ATOM    115  N   THR A  91     -10.277  -1.411   0.379  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.833  -2.790   0.548  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.409  -3.012   0.067  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.890  -2.275  -0.772  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.758  -3.776  -0.188  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -11.069  -3.279  -1.495  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -12.038  -4.005   0.600  1.00  0.00           C  
ATOM    122  H   THR A  91     -10.060  -0.928  -0.447  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.879  -3.020   1.602  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.240  -4.722  -0.285  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.284  -4.014  -2.075  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.793  -4.400   1.574  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.666  -4.708   0.073  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.564  -3.068   0.713  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.792  -4.045   0.621  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.432  -4.427   0.276  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.415  -5.204  -1.042  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.079  -6.230  -1.174  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.860  -5.277   1.411  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.176  -5.866   1.152  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.267  -4.566   1.302  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.843  -3.529   0.168  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.861  -4.693   2.318  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.492  -6.142   1.551  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.648  -4.713  -2.014  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.572  -5.369  -3.309  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.771  -6.662  -3.288  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.610  -7.311  -4.322  1.00  0.00           O  
ATOM    143  H   GLY A  93      -5.129  -3.900  -1.850  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.574  -5.590  -3.645  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -5.114  -4.690  -4.014  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.268  -7.038  -2.118  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.487  -8.256  -1.975  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.340  -9.377  -1.374  1.00  0.00           C  
ATOM    149  O   ILE A  94      -4.711 -10.323  -2.069  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.242  -8.010  -1.079  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.235  -7.067  -1.749  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.546  -9.321  -0.737  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.837  -5.933  -2.553  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.390  -6.469  -1.341  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.148  -8.556  -2.956  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.579  -7.561  -0.155  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.627  -6.623  -0.983  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -0.605  -7.645  -2.409  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.184  -9.909  -0.100  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.618  -9.114  -0.226  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.342  -9.869  -1.646  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.527  -5.379  -1.933  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -2.364  -6.336  -3.405  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.052  -5.276  -2.893  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.647  -9.265  -0.084  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.446 -10.280   0.597  1.00  0.00           C  
ATOM    167  C   CYS A  95      -6.945  -9.970   0.537  1.00  0.00           C  
ATOM    168  O   CYS A  95      -7.773 -10.835   0.824  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -4.994 -10.440   2.053  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.785  -8.873   2.959  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.330  -8.485   0.420  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.277 -11.215   0.084  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -5.726 -11.028   2.585  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.045 -10.957   2.069  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.292  -8.739   0.166  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.693  -8.338   0.064  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.409  -8.480   1.403  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.624  -8.669   1.449  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.410  -9.178  -0.995  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.835  -9.033  -2.369  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -9.319  -8.135  -3.298  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -7.810  -9.680  -2.973  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -8.618  -8.238  -4.413  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -7.697  -9.166  -4.241  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.594  -8.083  -0.042  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.721  -7.301  -0.234  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.349 -10.219  -0.718  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.448  -8.882  -1.036  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -10.068  -7.516  -3.161  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -7.197 -10.457  -2.538  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -8.772  -7.658  -5.311  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -7.001  -9.400  -4.891  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.654  -8.384   2.490  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.223  -8.503   3.827  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.116  -7.180   4.578  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.124  -6.552   4.900  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -8.509  -9.605   4.612  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.038  -9.789   6.025  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -8.204 -10.793   6.803  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -8.749 -11.006   8.206  1.00  0.00           C  
ATOM    201  NZ  LYS A  97      -7.907 -11.950   8.991  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.691  -8.228   2.392  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.266  -8.762   3.724  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -8.627 -10.539   4.084  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.458  -9.365   4.672  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.009  -8.838   6.536  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.057 -10.142   5.975  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -8.212 -11.736   6.278  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -7.190 -10.427   6.872  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -8.778 -10.055   8.716  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -9.750 -11.405   8.133  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97      -8.320 -12.100   9.933  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -6.948 -11.565   9.104  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -7.844 -12.866   8.501  1.00  0.00           H  
ATOM    215  N   THR A  98      -7.885  -6.765   4.852  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.636  -5.520   5.561  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.138  -4.320   4.760  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.685  -4.073   3.642  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.131  -5.349   5.861  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.686  -6.391   6.737  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -5.840  -3.996   6.494  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.123  -7.310   4.568  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.166  -5.560   6.501  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.585  -5.417   4.930  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.296  -6.474   7.473  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -5.930  -3.224   5.744  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.838  -3.994   6.895  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.548  -3.809   7.288  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.075  -3.579   5.343  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.634  -2.400   4.696  1.00  0.00           C  
ATOM    231  C   LYS A  99      -8.895  -1.153   5.161  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.556  -1.028   6.338  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.125  -2.279   5.014  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -11.954  -3.432   4.475  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.414  -3.301   4.875  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.230  -4.494   4.400  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -15.663  -4.375   4.785  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.400  -3.831   6.231  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.505  -2.510   3.630  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.250  -2.244   6.087  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.500  -1.361   4.588  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.885  -3.439   3.398  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.562  -4.358   4.870  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.479  -3.238   5.951  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.819  -2.402   4.434  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -14.160  -4.557   3.324  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.820  -5.391   4.840  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -15.750  -4.284   5.818  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -16.186  -5.220   4.479  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -16.086  -3.538   4.336  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.649  -0.231   4.238  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.934   0.995   4.576  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.802   1.909   5.433  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.990   1.651   5.628  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.484   1.736   3.317  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.854   0.852   2.280  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.914  -0.100   2.638  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.191   0.985   0.942  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.320  -0.902   1.681  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.603   0.185  -0.018  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.665  -0.759   0.351  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.961  -0.375   3.318  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.061   0.716   5.147  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.333   2.222   2.868  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.758   2.486   3.595  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.644  -0.213   3.677  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.924   1.722   0.652  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.588  -1.641   1.973  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.875   0.298  -1.057  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.201  -1.379  -0.399  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.202   2.982   5.937  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.914   3.938   6.782  1.00  0.00           C  
ATOM    273  C   ALA A 101     -10.280   4.293   6.202  1.00  0.00           C  
ATOM    274  O   ALA A 101     -11.311   3.816   6.676  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.079   5.194   6.976  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.255   3.138   5.738  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.057   3.481   7.748  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -7.141   4.934   7.444  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -8.614   5.890   7.605  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.887   5.651   6.017  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.278   5.133   5.174  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.516   5.552   4.528  1.00  0.00           C  
ATOM    283  C   ASP A 102     -11.228   6.344   3.258  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.796   7.414   3.037  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.358   6.394   5.489  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -11.641   7.653   5.936  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -10.879   7.583   6.923  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -11.842   8.708   5.298  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.425   5.478   4.842  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.069   4.663   4.265  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -13.276   6.681   4.999  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -12.591   5.804   6.365  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.342   5.812   2.422  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.995   6.484   1.184  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.909   5.759   0.414  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.187   5.090  -0.581  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.921   4.956   2.648  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.878   6.549   0.564  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.654   7.483   1.413  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.670   5.895   0.872  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.538   5.249   0.218  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.517   4.767   1.245  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.971   5.559   2.013  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.871   6.216  -0.762  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -5.240   7.727   0.005  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.512   6.442   1.670  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.912   4.397  -0.329  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.040   5.719  -1.238  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.590   6.505  -1.515  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -5.566   8.748  -0.773  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.267   3.463   1.252  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.313   2.893   2.188  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.881   3.033   1.715  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.463   4.105   1.278  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.736   2.879   0.616  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.415   3.388   3.141  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.533   1.847   2.315  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.128   1.943   1.802  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.734   1.939   1.377  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.618   1.426  -0.053  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.114   0.347  -0.376  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.103   1.068   2.317  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.064   1.422   3.762  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.698   2.383   4.395  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.914   0.940   4.700  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.323   2.475   5.659  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.653   1.612   5.868  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.521   1.123   2.165  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.369   2.954   1.417  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.185   0.035   2.192  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.147   1.179   2.065  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.407   2.916   3.981  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.659   0.171   4.556  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.743   3.146   6.394  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -1.124   1.485   6.718  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.038   2.203  -0.909  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.196   1.826  -2.309  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.655   1.541  -2.648  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.546   2.327  -2.326  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.350   2.936  -3.211  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.677   3.497  -2.722  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -1.985   4.667  -2.952  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.472   2.671  -2.045  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.428   3.046  -0.592  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.379   0.928  -2.475  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.368   3.742  -3.250  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.493   2.540  -4.207  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.169   1.755  -1.894  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.334   3.014  -1.725  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.890   0.406  -3.302  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.238   0.006  -3.692  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.916   1.094  -4.518  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.389   1.531  -5.539  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.194  -1.292  -4.500  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.823  -2.016  -4.812  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.138  -0.183  -3.521  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.811  -0.159  -2.790  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.604  -2.024  -3.971  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.736  -1.095  -5.457  1.00  0.00           H  
ATOM    360  N   SER A 109       5.090   1.523  -4.071  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.846   2.554  -4.770  1.00  0.00           C  
ATOM    362  C   SER A 109       6.163   2.130  -6.202  1.00  0.00           C  
ATOM    363  O   SER A 109       6.487   2.967  -7.045  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.145   2.855  -4.022  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.865   3.902  -4.650  1.00  0.00           O  
ATOM    366  H   SER A 109       5.458   1.138  -3.250  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.242   3.448  -4.796  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.915   3.149  -3.009  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.763   1.969  -4.007  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.805   3.713  -4.612  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.073   0.829  -6.473  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.359   0.310  -7.805  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.079  -0.122  -8.520  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.603   0.560  -9.428  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.328  -0.872  -7.716  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.655  -0.532  -7.073  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.639   0.143  -7.785  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.929  -0.894  -5.758  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.855   0.451  -7.206  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.142  -0.589  -5.172  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.102   0.083  -5.899  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.313   0.387  -5.320  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.811   0.207  -5.764  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.824   1.102  -8.371  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.874  -1.658  -7.132  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.526  -1.241  -8.712  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.443   0.431  -8.807  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       8.176  -1.423  -5.189  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.607   0.977  -7.775  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.336  -0.877  -4.150  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.530   1.306  -5.494  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.532  -1.260  -8.105  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.311  -1.798  -8.701  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.152  -0.811  -8.596  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.218  -0.853  -9.396  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.919  -3.108  -8.015  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.306  -4.256  -7.742  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.963  -1.757  -7.384  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.509  -1.994  -9.744  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.487  -2.884  -7.051  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.186  -3.618  -8.622  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.216   0.067  -7.598  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.165   1.056  -7.368  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.101   0.407  -6.801  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.115   1.079  -6.613  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.830   1.806  -8.661  1.00  0.00           C  
ATOM    407  CG  GLN A 112       2.046   2.403  -9.349  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.821   3.344  -8.448  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.249   3.997  -7.574  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       4.130   3.418  -8.656  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.994   0.053  -7.003  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.536   1.765  -6.645  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.349   1.126  -9.347  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.147   2.609  -8.428  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.700   1.601  -9.654  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.717   2.950 -10.220  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.516   2.868  -9.370  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.657   4.019  -8.088  1.00  0.00           H  
ATOM    419  N   THR A 113      -0.044  -0.900  -6.529  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.192  -1.614  -5.988  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.494  -1.167  -4.566  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.585  -0.831  -3.806  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.967  -3.138  -5.992  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.674  -3.587  -7.320  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -2.196  -3.867  -5.466  1.00  0.00           C  
ATOM    426  H   THR A 113       0.783  -1.390  -6.685  1.00  0.00           H  
ATOM    427  HA  THR A 113      -2.041  -1.395  -6.614  1.00  0.00           H  
ATOM    428  HB  THR A 113      -0.129  -3.366  -5.349  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.075  -4.188  -7.298  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.416  -3.531  -4.461  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -2.008  -4.930  -5.456  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -3.041  -3.657  -6.106  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.771  -1.165  -4.210  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.180  -0.765  -2.873  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.116  -1.950  -1.918  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.892  -2.895  -2.036  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.597  -0.192  -2.893  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.793   0.915  -3.917  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.230   1.411  -3.934  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -7.194   0.310  -4.347  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -6.897  -0.207  -5.711  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.451  -1.436  -4.860  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.497  -0.008  -2.531  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.289  -0.989  -3.115  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.824   0.208  -1.916  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.141   1.740  -3.670  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.541   0.534  -4.896  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.495   1.755  -2.946  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.309   2.229  -4.636  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -7.116  -0.501  -3.640  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -8.198   0.706  -4.332  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.583  -0.942  -5.973  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -5.941  -0.616  -5.739  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -6.951   0.566  -6.407  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.183  -1.896  -0.976  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.028  -2.970  -0.004  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.101  -2.436   1.422  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.962  -1.237   1.659  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.718  -3.732  -0.225  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.519  -2.881  -0.162  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.895  -2.259   1.019  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.315  -2.720  -1.283  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.044  -1.492   1.077  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.462  -1.952  -1.230  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.827  -1.338  -0.051  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.590  -1.119  -0.934  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.851  -3.654  -0.150  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.627  -4.496   0.530  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.749  -4.201  -1.198  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.282  -2.379   1.900  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.031  -3.199  -2.208  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.327  -1.011   2.002  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.075  -1.833  -2.111  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.724  -0.741  -0.009  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.320  -3.346   2.362  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.438  -2.993   3.769  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.070  -2.962   4.441  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.078  -3.416   3.872  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.358  -3.992   4.476  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.738  -5.706   4.477  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.384  -4.285   2.105  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.878  -2.009   3.829  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.490  -3.687   5.502  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.319  -3.991   3.983  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.022  -2.426   5.655  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.228  -2.334   6.401  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.885  -3.703   6.566  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.083  -3.796   6.831  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.018  -1.698   7.760  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.846  -2.084   6.060  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.897  -1.692   5.847  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.514  -0.748   7.629  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.927  -1.544   8.262  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.640  -2.349   8.356  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.100  -4.765   6.405  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.615  -6.123   6.545  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.067  -6.699   5.203  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.747  -7.724   5.161  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.447  -7.027   7.172  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.882  -6.575   8.555  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.964  -7.477   9.124  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.408  -7.028  10.441  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -3.538  -7.432  11.014  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -4.334  -8.286  10.383  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -3.872  -6.981  12.214  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.847  -4.634   6.191  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.468  -6.083   7.206  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.315  -7.042   6.530  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.050  -8.028   7.252  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.027  -6.596   9.215  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.263  -5.566   8.490  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.808  -7.476   8.451  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.572  -8.479   9.209  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.836  -6.395  10.922  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -4.084  -8.626   9.477  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -5.183  -8.588  10.816  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -3.274  -6.336  12.690  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -4.721  -7.286  12.645  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.688  -6.043   4.108  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.071  -6.501   2.778  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.132  -5.585   2.174  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.258  -5.482   0.954  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.153  -6.563   1.862  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.190  -8.041   2.100  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.139  -5.236   4.194  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.486  -7.493   2.876  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.771  -5.698   2.044  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.177  -6.553   0.833  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.891  -4.923   3.041  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.936  -4.023   2.586  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.792  -3.509   3.729  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.726  -4.029   4.842  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.741  -5.047   4.001  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.568  -4.548   1.885  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.481  -3.183   2.084  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.598  -2.487   3.456  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.455  -1.928   4.486  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.671  -0.435   4.320  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.537   0.102   3.221  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.612  -2.112   2.551  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.005  -2.109   5.450  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.413  -2.424   4.449  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.005   0.235   5.419  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.243   1.672   5.400  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.703   1.974   5.079  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.611   1.400   5.681  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.867   2.286   6.750  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.083   3.788   6.818  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.805   4.327   8.212  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.739   3.796   9.201  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.528   3.838  10.513  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.418   4.383  10.991  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       8.428   3.335  11.348  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.095  -0.251   6.265  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.619   2.104   4.631  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.826   2.084   6.946  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.467   1.823   7.520  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.106   4.006   6.555  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.417   4.269   6.115  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.891   5.404   8.191  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       5.799   4.054   8.497  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.567   3.389   8.870  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       5.737   4.763  10.366  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.261   4.412  11.979  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       9.266   2.923  10.991  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       8.267   3.368  12.335  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.925   2.878   4.129  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.279   3.248   3.732  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.427   4.761   3.603  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.200   5.326   2.534  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.669   2.592   2.395  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.108   2.925   2.034  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.462   1.086   2.458  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.163   3.304   3.685  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.957   2.894   4.494  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.028   2.989   1.624  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.216   3.995   1.932  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.365   2.447   1.100  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.767   2.570   2.812  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.422   0.874   2.658  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.072   0.670   3.247  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.744   0.644   1.514  1.00  0.00           H  
ATOM    583  N   SER A 124      10.811   5.411   4.697  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.994   6.858   4.702  1.00  0.00           C  
ATOM    585  C   SER A 124      12.447   7.217   4.405  1.00  0.00           C  
ATOM    586  O   SER A 124      13.343   6.921   5.196  1.00  0.00           O  
ATOM    587  CB  SER A 124      10.578   7.445   6.053  1.00  0.00           C  
ATOM    588  OG  SER A 124      10.605   8.862   6.026  1.00  0.00           O  
ATOM    589  H   SER A 124      10.971   4.906   5.522  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.367   7.275   3.928  1.00  0.00           H  
ATOM    591  HB2 SER A 124       9.577   7.121   6.290  1.00  0.00           H  
ATOM    592  HB3 SER A 124      11.259   7.098   6.817  1.00  0.00           H  
ATOM    593  HG  SER A 124      11.289   9.161   5.422  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.674   7.858   3.262  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.021   8.251   2.864  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.329   9.677   3.307  1.00  0.00           C  
ATOM    597  O   LEU A 125      13.526  10.313   3.991  1.00  0.00           O  
ATOM    598  CB  LEU A 125      14.187   8.129   1.347  1.00  0.00           C  
ATOM    599  CG  LEU A 125      14.046   6.712   0.788  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      15.010   5.765   1.487  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.613   6.220   0.930  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.919   8.070   2.674  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.717   7.581   3.346  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.445   8.756   0.874  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      15.166   8.499   1.082  1.00  0.00           H  
ATOM    606  HG  LEU A 125      14.294   6.721  -0.264  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      16.024   6.107   1.338  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      14.902   4.772   1.075  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      14.789   5.743   2.544  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      11.935   6.987   0.588  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      12.410   5.995   1.967  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      12.479   5.328   0.337  1.00  0.00           H  
ATOM    613  N   ARG A 126      15.499  10.172   2.915  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.922  11.522   3.269  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.855  12.551   2.904  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.862  12.229   2.252  1.00  0.00           O  
ATOM    617  CB  ARG A 126      17.238  11.859   2.564  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.181  11.688   1.055  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.530  11.961   0.410  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.497  11.754  -1.035  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      19.585  11.596  -1.782  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      20.787  11.628  -1.223  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      19.472  11.408  -3.090  1.00  0.00           N  
ATOM    624  H   ARG A 126      16.094   9.613   2.373  1.00  0.00           H  
ATOM    625  HA  ARG A 126      16.080  11.548   4.337  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      17.494  12.886   2.778  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      18.016  11.216   2.949  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      16.884  10.674   0.829  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      16.452  12.375   0.651  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.809  12.984   0.611  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      19.263  11.297   0.844  1.00  0.00           H  
ATOM    632  HE  ARG A 126      17.620  11.729  -1.470  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      20.877  11.770  -0.237  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      21.604  11.508  -1.786  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      18.567  11.384  -3.515  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      20.291  11.291  -3.651  1.00  0.00           H  
ATOM    637  N   SER A 127      15.071  13.791   3.335  1.00  0.00           N  
ATOM    638  CA  SER A 127      14.137  14.877   3.058  1.00  0.00           C  
ATOM    639  C   SER A 127      12.760  14.591   3.654  1.00  0.00           C  
ATOM    640  O   SER A 127      12.412  15.113   4.714  1.00  0.00           O  
ATOM    641  CB  SER A 127      14.018  15.108   1.550  1.00  0.00           C  
ATOM    642  OG  SER A 127      13.059  16.111   1.261  1.00  0.00           O  
ATOM    643  H   SER A 127      15.881  13.980   3.852  1.00  0.00           H  
ATOM    644  HA  SER A 127      14.530  15.771   3.516  1.00  0.00           H  
ATOM    645  HB2 SER A 127      14.975  15.423   1.160  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.719  14.189   1.068  1.00  0.00           H  
ATOM    647  HG  SER A 127      12.230  15.697   1.009  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.982  13.762   2.967  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.643  13.409   3.428  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.922  12.551   2.392  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.720  12.701   2.174  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.830  14.672   3.717  1.00  0.00           C  
ATOM    653  CG  ASN A 128       9.595  14.882   5.201  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      10.406  14.476   6.033  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       8.479  15.517   5.539  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.316  13.377   2.131  1.00  0.00           H  
ATOM    657  HA  ASN A 128      10.746  12.840   4.340  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.360  15.531   3.332  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.870  14.598   3.227  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       7.878  15.811   4.822  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       8.301  15.667   6.490  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.664  11.650   1.759  1.00  0.00           N  
ATOM    663  CA  LYS A 129      10.097  10.771   0.747  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.482   9.530   1.381  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.172   8.542   1.634  1.00  0.00           O  
ATOM    666  CB  LYS A 129      11.170  10.362  -0.261  1.00  0.00           C  
ATOM    667  CG  LYS A 129      11.654  11.509  -1.132  1.00  0.00           C  
ATOM    668  CD  LYS A 129      10.515  12.113  -1.936  1.00  0.00           C  
ATOM    669  CE  LYS A 129       9.825  11.064  -2.793  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      10.760  10.441  -3.770  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.615  11.573   1.980  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.322  11.317   0.230  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      12.017   9.963   0.275  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.767   9.594  -0.905  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      12.079  12.274  -0.500  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      12.407  11.139  -1.812  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       9.792  12.539  -1.256  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      10.909  12.888  -2.578  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       9.429  10.294  -2.147  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       9.015  11.533  -3.331  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      10.266   9.712  -4.322  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      11.558  10.002  -3.270  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      11.129  11.164  -4.421  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.181   9.588   1.635  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.469   8.469   2.235  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.820   7.600   1.165  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.882   8.025   0.490  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.384   8.952   3.213  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.768   7.773   3.948  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.960   9.959   4.194  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.687  10.405   1.415  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.184   7.875   2.786  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.605   9.439   2.644  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.522   7.301   4.560  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.387   7.061   3.232  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.961   8.122   4.575  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.743   9.489   4.768  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.181  10.301   4.859  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.366  10.800   3.651  1.00  0.00           H  
ATOM    700  N   MET A 131       7.326   6.382   1.014  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.795   5.450   0.026  1.00  0.00           C  
ATOM    702  C   MET A 131       6.740   4.038   0.584  1.00  0.00           C  
ATOM    703  O   MET A 131       7.645   3.598   1.292  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.645   5.475  -1.242  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.128   5.269  -0.984  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.109   5.304  -2.496  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.755   6.955  -3.094  1.00  0.00           C  
ATOM    708  H   MET A 131       8.073   6.103   1.583  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.791   5.763  -0.221  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.305   4.693  -1.903  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.512   6.427  -1.728  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.478   6.050  -0.327  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.265   4.309  -0.505  1.00  0.00           H  
ATOM    714  HE1 MET A 131      10.282   7.123  -4.022  1.00  0.00           H  
ATOM    715  HE2 MET A 131      10.077   7.680  -2.361  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.692   7.057  -3.260  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.665   3.337   0.257  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.473   1.971   0.723  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.769   0.964  -0.383  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.455   1.195  -1.551  1.00  0.00           O  
ATOM    721  CB  TRP A 132       4.047   1.786   1.243  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.866   2.268   2.648  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.784   3.563   3.072  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.744   1.454   3.818  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.622   3.603   4.436  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.593   2.320   4.917  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.748   0.074   4.040  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.449   1.850   6.219  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.603  -0.391   5.334  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.456   0.494   6.409  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.989   3.749  -0.319  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.164   1.802   1.536  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.365   2.334   0.611  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.795   0.738   1.217  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.844   4.422   2.419  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.540   4.417   4.976  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.860  -0.623   3.221  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.334   2.519   7.060  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.605  -1.454   5.526  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.348   0.087   7.403  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.374  -0.155  -0.003  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.717  -1.208  -0.952  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.099  -2.536  -0.523  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.342  -3.013   0.586  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.245  -1.367  -1.067  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.611  -2.361  -2.155  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.900  -0.026  -1.317  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.598  -0.277   0.944  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.326  -0.930  -1.919  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.615  -1.740  -0.133  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.199  -3.327  -1.911  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.686  -2.437  -2.228  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       8.209  -2.026  -3.100  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.237   0.579  -1.901  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.826  -0.169  -1.854  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.098   0.461  -0.375  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.297  -3.132  -1.404  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.638  -4.397  -1.096  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.652  -5.482  -0.758  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.805  -5.436  -1.188  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.756  -4.856  -2.260  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.673  -5.416  -3.731  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.149  -2.713  -2.279  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.012  -4.232  -0.232  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.139  -5.679  -1.928  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.118  -4.038  -2.558  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.199  -6.461   0.018  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.039  -7.578   0.440  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.673  -8.295  -0.751  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.669  -9.003  -0.597  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.214  -8.569   1.263  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.731  -7.969   2.568  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.599  -6.751   2.692  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.462  -8.821   3.550  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.266  -6.429   0.316  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.826  -7.181   1.063  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.351  -8.874   0.689  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.818  -9.435   1.486  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.587  -9.778   3.380  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       4.150  -8.458   4.406  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.104  -8.102  -1.935  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.624  -8.742  -3.138  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.807  -7.960  -3.694  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.720  -8.532  -4.289  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.524  -8.850  -4.196  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.126  -9.136  -3.647  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.147  -9.404  -4.781  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.163 -10.304  -2.679  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.313  -7.530  -2.002  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.954  -9.735  -2.870  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.490  -7.920  -4.745  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.786  -9.643  -4.879  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.779  -8.269  -3.107  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.070  -8.524  -5.404  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.178  -9.641  -4.370  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.501 -10.235  -5.373  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       4.913 -11.008  -2.998  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.198 -10.789  -2.661  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       4.404  -9.946  -1.688  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.785  -6.648  -3.495  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.863  -5.787  -3.964  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.943  -5.662  -2.896  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.132  -5.582  -3.204  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.322  -4.403  -4.330  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.444  -4.347  -5.924  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.030  -6.251  -3.015  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.292  -6.242  -4.844  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.628  -4.085  -3.569  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.143  -3.704  -4.381  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.515  -5.649  -1.638  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.437  -5.541  -0.514  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.376  -6.743  -0.468  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.544  -6.617  -0.107  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.659  -5.433   0.800  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.545  -5.349   2.031  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.717  -5.250   3.303  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.553  -5.222   4.500  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.086  -4.964   5.718  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.796  -4.710   5.896  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.908  -4.958   6.760  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.554  -5.711  -1.460  1.00  0.00           H  
ATOM    822  HA  ARG A 138      11.023  -4.645  -0.649  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       9.041  -4.548   0.766  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.022  -6.300   0.899  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.161  -6.234   2.081  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      11.173  -4.474   1.952  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.128  -4.346   3.266  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.058  -6.105   3.355  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.509  -5.404   4.392  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.174  -4.712   5.114  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.447  -4.516   6.813  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.881  -5.149   6.629  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      10.554  -4.765   7.674  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.855  -7.909  -0.835  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.650  -9.131  -0.840  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.312  -9.336  -2.198  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.399  -9.908  -2.290  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.774 -10.337  -0.499  1.00  0.00           C  
ATOM    839  CG  LYS A 139      10.291 -10.351   0.941  1.00  0.00           C  
ATOM    840  CD  LYS A 139       9.363 -11.525   1.205  1.00  0.00           C  
ATOM    841  CE  LYS A 139       8.986 -11.619   2.674  1.00  0.00           C  
ATOM    842  NZ  LYS A 139       8.379 -10.355   3.173  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.915  -7.948  -1.110  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.418  -9.030  -0.089  1.00  0.00           H  
ATOM    845  HB2 LYS A 139       9.909 -10.334  -1.146  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      11.341 -11.241  -0.675  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.145 -10.426   1.597  1.00  0.00           H  
ATOM    848  HG3 LYS A 139       9.760  -9.432   1.141  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       8.463 -11.399   0.620  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.861 -12.438   0.911  1.00  0.00           H  
ATOM    851  HE2 LYS A 139       8.275 -12.423   2.799  1.00  0.00           H  
ATOM    852  HE3 LYS A 139       9.875 -11.834   3.247  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139       9.064  -9.575   3.096  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139       8.102 -10.460   4.170  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139       7.534 -10.117   2.614  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.649  -8.863  -3.247  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.170  -8.987  -4.603  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.300  -7.991  -4.845  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.151  -8.203  -5.709  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.052  -8.761  -5.624  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.537  -8.764  -7.065  1.00  0.00           C  
ATOM    862  CD  GLN A 140      10.452  -8.366  -8.047  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      10.279  -7.187  -8.354  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       9.715  -9.352  -8.547  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.787  -8.418  -3.107  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.556  -9.989  -4.720  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.315  -9.543  -5.513  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.587  -7.807  -5.425  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.356  -8.066  -7.157  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.881  -9.757  -7.313  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       9.910 -10.268  -8.260  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       9.006  -9.121  -9.185  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.304  -6.905  -4.076  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.332  -5.878  -4.214  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.010  -5.591  -2.876  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.595  -4.525  -2.685  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.723  -4.590  -4.770  1.00  0.00           C  
ATOM    878  CG  GLN A 141      13.042  -4.766  -6.118  1.00  0.00           C  
ATOM    879  CD  GLN A 141      12.521  -3.459  -6.680  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.088  -2.394  -6.437  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      11.430  -3.533  -7.435  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.601  -6.794  -3.400  1.00  0.00           H  
ATOM    883  HA  GLN A 141      15.073  -6.243  -4.909  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.991  -4.220  -4.068  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      14.507  -3.855  -4.880  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      13.754  -5.182  -6.815  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      12.213  -5.449  -6.001  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      11.029  -4.415  -7.584  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      11.071  -2.703  -7.812  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.931  -6.545  -1.954  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.538  -6.390  -0.636  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.156  -5.052  -0.010  1.00  0.00           C  
ATOM    893  O   GLU A 142      15.871  -4.059  -0.257  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.061  -6.500  -0.734  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.773  -6.275   0.590  1.00  0.00           C  
ATOM    896  CD  GLU A 142      17.340  -7.259   1.658  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      17.899  -8.376   1.699  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      16.441  -6.916   2.454  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.148  -5.008   0.725  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.453  -7.374  -2.163  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.171  -7.187  -0.006  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.318  -7.485  -1.095  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.417  -5.763  -1.439  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      18.836  -6.380   0.435  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.557  -5.274   0.935  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.379  -6.796   2.190  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.082  -3.489  -5.400  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A  83     -26.124  -1.472   1.945  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -27.211  -0.553   1.515  1.00  0.00           C  
ATOM      3  C   GLN A  83     -26.705   0.881   1.393  1.00  0.00           C  
ATOM      4  O   GLN A  83     -27.279   1.690   0.663  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -28.372  -0.610   2.512  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -28.973  -1.998   2.667  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -29.985  -2.085   3.795  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -30.124  -3.126   4.438  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -30.707  -0.995   4.040  1.00  0.00           N  
ATOM     10  H   GLN A  83     -25.284  -1.335   1.348  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -27.563  -0.879   0.547  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -28.019  -0.282   3.479  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -29.149   0.060   2.177  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -29.464  -2.268   1.745  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -28.175  -2.699   2.865  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -30.552  -0.202   3.489  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -31.366  -1.030   4.764  1.00  0.00           H  
ATOM     18  N   GLU A  84     -25.629   1.192   2.110  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -25.051   2.530   2.077  1.00  0.00           C  
ATOM     20  C   GLU A  84     -23.780   2.551   1.233  1.00  0.00           C  
ATOM     21  O   GLU A  84     -22.681   2.344   1.745  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -24.742   3.011   3.495  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -24.139   4.405   3.546  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -25.062   5.460   2.965  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -25.881   6.017   3.725  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -24.965   5.727   1.748  1.00  0.00           O  
ATOM     27  H   GLU A  84     -25.215   0.506   2.673  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -25.776   3.194   1.631  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -25.658   3.016   4.068  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -24.045   2.324   3.953  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -23.933   4.658   4.575  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -23.218   4.405   2.984  1.00  0.00           H  
ATOM     33  N   GLN A  85     -23.942   2.804  -0.061  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -22.812   2.851  -0.980  1.00  0.00           C  
ATOM     35  C   GLN A  85     -22.807   4.159  -1.766  1.00  0.00           C  
ATOM     36  O   GLN A  85     -23.789   4.502  -2.425  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -22.868   1.664  -1.942  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -24.127   1.634  -2.794  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -24.238   0.373  -3.628  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -23.764   0.322  -4.764  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -24.868  -0.654  -3.068  1.00  0.00           N  
ATOM     42  H   GLN A  85     -24.845   2.966  -0.406  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -21.905   2.790  -0.397  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -22.013   1.708  -2.601  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -22.825   0.748  -1.370  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -24.987   1.695  -2.144  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -24.117   2.487  -3.457  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -25.221  -0.541  -2.160  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -24.954  -1.481  -3.585  1.00  0.00           H  
ATOM     50  N   LYS A  86     -21.696   4.885  -1.695  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -21.569   6.156  -2.399  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.207   6.270  -3.076  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.668   7.367  -3.228  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -21.766   7.322  -1.429  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -23.090   7.276  -0.683  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -24.271   7.424  -1.628  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -25.592   7.311  -0.885  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -25.711   8.327   0.196  1.00  0.00           N  
ATOM     59  H   LYS A  86     -20.945   4.560  -1.156  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -22.338   6.194  -3.156  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -20.968   7.310  -0.702  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.723   8.248  -1.983  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -23.170   6.328  -0.171  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -23.114   8.079   0.039  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -24.219   8.392  -2.104  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -24.220   6.648  -2.377  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -26.399   7.452  -1.589  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -25.663   6.325  -0.452  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -26.615   8.212   0.697  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -25.669   9.285  -0.205  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -24.933   8.215   0.878  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.654   5.132  -3.480  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.359   5.129  -4.135  1.00  0.00           C  
ATOM     74  C   GLY A  87     -17.683   3.774  -4.078  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.319   2.745  -4.306  1.00  0.00           O  
ATOM     76  H   GLY A  87     -20.129   4.288  -3.333  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.491   5.410  -5.169  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -17.723   5.857  -3.654  1.00  0.00           H  
ATOM     79  N   ASP A  88     -16.391   3.773  -3.772  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -15.628   2.533  -3.686  1.00  0.00           C  
ATOM     81  C   ASP A  88     -14.764   2.514  -2.431  1.00  0.00           C  
ATOM     82  O   ASP A  88     -13.911   3.381  -2.239  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -14.750   2.363  -4.926  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -13.939   1.083  -4.889  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -14.462   0.036  -5.326  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -12.780   1.127  -4.427  1.00  0.00           O  
ATOM     87  H   ASP A  88     -15.939   4.625  -3.598  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -16.330   1.714  -3.638  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -15.377   2.344  -5.805  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -14.068   3.198  -4.995  1.00  0.00           H  
ATOM     91  N   ALA A  89     -14.990   1.520  -1.579  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.235   1.387  -0.343  1.00  0.00           C  
ATOM     93  C   ALA A  89     -12.796   0.967  -0.624  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.493   0.440  -1.694  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.909   0.382   0.578  1.00  0.00           C  
ATOM     96  H   ALA A  89     -15.681   0.860  -1.788  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.233   2.347   0.149  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.361   0.321   1.506  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.922  -0.588   0.103  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.922   0.699   0.778  1.00  0.00           H  
ATOM    101  N   PRO A  90     -11.888   1.198   0.340  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.478   0.852   0.211  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.228  -0.600   0.592  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.598  -1.028   1.683  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.784   1.796   1.203  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.875   2.499   1.960  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.159   1.781   1.653  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.111   1.033  -0.788  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.162   1.218   1.865  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.173   2.500   0.658  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.670   2.453   3.020  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.937   3.528   1.637  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.348   1.006   2.386  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.982   2.476   1.608  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.585  -1.353  -0.293  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.324  -2.761  -0.022  1.00  0.00           C  
ATOM    117  C   THR A  91      -7.903  -3.178  -0.377  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.312  -2.693  -1.341  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.306  -3.677  -0.773  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.541  -3.175  -2.094  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.622  -3.786  -0.019  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.270  -0.951  -1.130  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.471  -2.919   1.036  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.869  -4.665  -0.844  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.039  -2.356  -2.043  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.436  -4.188   0.967  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.292  -4.441  -0.555  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.070  -2.807   0.069  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.375  -4.090   0.427  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.036  -4.628   0.238  1.00  0.00           C  
ATOM    131  C   CYS A  92      -5.960  -5.457  -1.046  1.00  0.00           C  
ATOM    132  O   CYS A  92      -6.799  -6.327  -1.282  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.685  -5.488   1.449  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.025  -6.192   1.435  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.904  -4.408   1.189  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.344  -3.803   0.173  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.772  -4.886   2.341  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.388  -6.307   1.510  1.00  0.00           H  
ATOM    139  N   GLY A  93      -4.949  -5.185  -1.868  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.786  -5.906  -3.122  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.238  -7.315  -2.944  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.028  -8.030  -3.924  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.305  -4.486  -1.625  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.744  -5.967  -3.616  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.105  -5.349  -3.751  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.005  -7.712  -1.700  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.475  -9.031  -1.398  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.531  -9.921  -0.743  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.055 -10.839  -1.374  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.246  -8.921  -0.471  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.137  -8.140  -1.166  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.738 -10.297  -0.066  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.457  -6.677  -1.380  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.181  -7.101  -0.967  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.159  -9.485  -2.325  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.543  -8.390   0.424  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.240  -8.202  -0.573  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -0.958  -8.582  -2.132  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.429 -10.742   0.630  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.769 -10.201   0.401  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.655 -10.923  -0.942  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.039  -6.307  -0.550  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -2.019  -6.562  -2.294  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -0.537  -6.118  -1.451  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.841  -9.644   0.520  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.830 -10.432   1.247  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.251  -9.903   1.027  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.226 -10.571   1.370  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.498 -10.476   2.744  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.107  -8.857   3.484  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.394  -8.898   0.971  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.783 -11.438   0.858  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.342 -10.883   3.279  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.643 -11.119   2.893  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.364  -8.703   0.455  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.667  -8.106   0.181  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.553  -8.118   1.422  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.779  -8.143   1.319  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.359  -8.854  -0.961  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -10.677  -8.263  -1.353  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -11.876  -8.923  -1.186  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -10.981  -7.068  -1.912  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -12.862  -8.159  -1.626  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.343  -7.029  -2.070  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.556  -8.205   0.215  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.505  -7.082  -0.119  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -8.719  -8.841  -1.830  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.528  -9.878  -0.661  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.990  -9.818  -0.803  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.280  -6.291  -2.184  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -13.910  -8.414  -1.620  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -12.858  -6.255  -2.383  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.927  -8.092   2.594  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.664  -8.102   3.851  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.569  -6.743   4.537  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.576  -6.063   4.736  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.119  -9.194   4.774  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -10.106  -9.652   5.836  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -10.543  -8.502   6.728  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.445  -8.984   7.853  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -12.663  -9.667   7.336  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.948  -8.065   2.613  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.700  -8.311   3.629  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -8.844 -10.051   4.175  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.237  -8.819   5.272  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -10.976 -10.066   5.350  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.637 -10.410   6.446  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -9.668  -8.035   7.154  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.083  -7.782   6.131  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -10.890  -9.676   8.470  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -11.744  -8.134   8.448  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -13.206  -9.018   6.730  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -13.266  -9.972   8.126  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -12.394 -10.502   6.777  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.351  -6.359   4.900  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.110  -5.083   5.559  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.478  -3.914   4.645  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.855  -3.709   3.604  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.633  -4.960   5.992  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.331  -5.946   6.985  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.325  -3.573   6.542  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.591  -6.950   4.719  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.728  -5.044   6.445  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.008  -5.132   5.128  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.787  -5.726   7.802  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.160  -2.893   5.720  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.439  -3.617   7.158  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -7.159  -3.227   7.134  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.495  -3.153   5.041  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.930  -2.002   4.265  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.294  -0.731   4.806  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.439  -0.404   5.984  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.453  -1.877   4.302  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.171  -3.020   3.609  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.680  -2.887   3.740  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.403  -4.053   3.086  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.074  -5.349   3.740  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.964  -3.372   5.871  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.609  -2.150   3.246  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.775  -1.849   5.331  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.738  -0.955   3.818  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.910  -3.015   2.561  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.858  -3.951   4.055  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.939  -2.858   4.788  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.993  -1.969   3.265  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.467  -3.885   3.157  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.115  -4.101   2.046  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.575  -6.127   3.265  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.357  -5.328   4.740  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.050  -5.527   3.686  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.588  -0.018   3.940  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.922   1.217   4.342  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.930   2.213   4.911  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.110   1.898   5.060  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.181   1.850   3.162  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.530   0.857   2.239  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.675  -0.117   2.730  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.767   0.909   0.874  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.068  -1.018   1.876  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.165   0.011   0.017  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.314  -0.954   0.518  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.520  -0.327   3.012  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.208   0.970   5.113  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.876   2.434   2.581  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.408   2.501   3.545  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.483  -0.169   3.792  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.432   1.663   0.482  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.402  -1.772   2.269  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.359   0.063  -1.043  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.839  -1.653  -0.153  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.458   3.416   5.226  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.322   4.453   5.776  1.00  0.00           C  
ATOM    273  C   ALA A 101     -10.217   5.055   4.697  1.00  0.00           C  
ATOM    274  O   ALA A 101     -10.263   4.563   3.570  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.488   5.542   6.435  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.508   3.607   5.088  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.945   4.002   6.535  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -7.863   5.105   7.198  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -9.142   6.276   6.882  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.868   6.019   5.691  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.929   6.121   5.051  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.823   6.790   4.113  1.00  0.00           C  
ATOM    283  C   ASP A 102     -11.090   7.152   2.826  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.647   7.052   1.732  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.409   8.052   4.749  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -13.358   8.784   3.818  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -12.883   9.633   3.036  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -14.574   8.507   3.872  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.851   6.465   5.965  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.627   6.110   3.877  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.949   7.781   5.643  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -11.602   8.723   5.011  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.837   7.571   2.964  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.047   7.942   1.806  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.403   6.745   1.138  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.066   5.989   0.428  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.444   7.626   3.860  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.687   8.439   1.092  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.272   8.627   2.116  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.106   6.570   1.365  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.370   5.456   0.779  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.328   4.922   1.754  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.715   5.683   2.504  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.695   5.895  -0.521  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -6.847   6.455  -1.796  1.00  0.00           S  
ATOM    306  H   CYS A 104      -6.631   7.207   1.940  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.077   4.671   0.560  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.019   6.709  -0.309  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.134   5.064  -0.924  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -6.653   7.752  -1.981  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.133   3.607   1.741  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.162   2.992   2.628  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.745   3.105   2.104  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.292   4.193   1.747  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.655   3.048   1.124  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.215   3.474   3.591  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.408   1.949   2.745  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.044   1.978   2.055  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.670   1.958   1.570  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.617   1.477   0.127  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.121   0.403  -0.199  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.200   1.062   2.452  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.191   1.458   3.895  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.803   2.603   4.365  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.365   0.860   4.975  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.624   2.691   5.671  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.082   1.646   6.065  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.460   1.141   2.348  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.289   2.968   1.612  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.156   0.045   2.383  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.222   1.105   2.100  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.295   3.253   3.822  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -0.928  -0.063   4.978  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.989   3.482   6.308  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.338   1.451   6.990  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.003   2.280  -0.731  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.113   1.942  -2.141  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.569   1.702  -2.524  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.445   2.520  -2.241  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.487   3.058  -3.000  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.855   3.513  -2.510  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.227   4.675  -2.679  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.616   2.604  -1.902  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.381   3.121  -0.408  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.441   1.030  -2.310  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.177   3.909  -2.987  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.590   2.704  -4.016  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.265   1.699  -1.799  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.501   2.879  -1.583  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.813   0.570  -3.172  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.155   0.197  -3.600  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.793   1.298  -4.438  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.224   1.749  -5.429  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.091  -1.093  -4.410  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.699  -1.806  -4.811  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.068  -0.036  -3.365  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.755   0.030  -2.716  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.536  -1.833  -3.855  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.582  -0.894  -5.340  1.00  0.00           H  
ATOM    360  N   SER A 109       4.982   1.724  -4.031  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.707   2.772  -4.742  1.00  0.00           C  
ATOM    362  C   SER A 109       6.090   2.338  -6.158  1.00  0.00           C  
ATOM    363  O   SER A 109       6.504   3.163  -6.972  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.962   3.168  -3.963  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.704   4.155  -4.659  1.00  0.00           O  
ATOM    366  H   SER A 109       5.388   1.316  -3.238  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.056   3.631  -4.810  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.677   3.564  -3.000  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.587   2.298  -3.823  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.553   3.792  -4.923  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.953   1.045  -6.451  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.308   0.525  -7.766  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.076   0.249  -8.629  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.741   1.040  -9.511  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.139  -0.752  -7.616  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.486  -0.519  -6.968  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.602  -0.211  -7.736  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.642  -0.603  -5.588  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.835   0.007  -7.149  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.872  -0.388  -4.995  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.964  -0.083  -5.780  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.189   0.133  -5.192  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.616   0.430  -5.771  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.911   1.271  -8.257  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.595  -1.459  -7.009  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.310  -1.177  -8.595  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.498  -0.142  -8.808  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.786  -0.843  -4.973  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.690   0.245  -7.764  1.00  0.00           H  
ATOM    390  HE2 TYR A 110       9.974  -0.458  -3.923  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.583   0.930  -5.556  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.401  -0.870  -8.374  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.220  -1.239  -9.155  1.00  0.00           C  
ATOM    394  C   CYS A 111       1.961  -0.495  -8.699  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.865  -0.767  -9.191  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.989  -2.756  -9.112  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.119  -3.507  -7.455  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.703  -1.456  -7.649  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.420  -0.957 -10.179  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       1.999  -2.968  -9.486  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.717  -3.237  -9.749  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.114   0.441  -7.763  1.00  0.00           N  
ATOM    403  CA  GLN A 112       0.981   1.225  -7.271  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.115   0.343  -6.676  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.245   0.794  -6.489  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.400   2.076  -8.399  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.271   3.261  -8.783  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.683   2.856  -9.153  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.971   2.553 -10.311  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.575   2.853  -8.170  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.004   0.607  -7.392  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.347   1.882  -6.499  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.271   1.454  -9.273  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.565   2.451  -8.090  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       0.823   3.762  -9.628  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.316   3.943  -7.946  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.275   3.107  -7.272  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.497   2.598  -8.382  1.00  0.00           H  
ATOM    419  N   THR A 113       0.213  -0.909  -6.378  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.757  -1.825  -5.801  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.196  -1.351  -4.421  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.363  -1.053  -3.564  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.192  -3.253  -5.685  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.201  -3.731  -6.977  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.227  -4.198  -5.086  1.00  0.00           C  
ATOM    426  H   THR A 113       1.119  -1.224  -6.553  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.616  -1.850  -6.453  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.673  -3.231  -5.038  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.556  -3.003  -7.493  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.587  -3.796  -4.149  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -0.773  -5.163  -4.912  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.053  -4.308  -5.772  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.505  -1.284  -4.207  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.045  -0.846  -2.926  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.060  -2.003  -1.938  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.849  -2.936  -2.073  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.457  -0.293  -3.105  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.583   0.697  -4.251  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.006   1.214  -4.389  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.156   2.121  -5.600  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -5.231   3.287  -5.543  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.122  -1.534  -4.927  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.404  -0.067  -2.542  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.130  -1.116  -3.291  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.755   0.203  -2.193  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.924   1.533  -4.065  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.297   0.208  -5.170  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.674   0.373  -4.496  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.264   1.770  -3.499  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.943   1.549  -6.491  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.174   2.481  -5.641  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.353   3.883  -6.387  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -4.245   2.960  -5.503  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -5.429   3.859  -4.696  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.186  -1.933  -0.943  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.085  -2.987   0.058  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.171  -2.431   1.473  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.026  -1.230   1.697  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.784  -3.767  -0.119  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.451  -2.917  -0.046  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.817  -2.296   1.139  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.252  -2.747  -1.162  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.959  -1.521   1.205  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.393  -1.974  -1.101  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.749  -1.361   0.083  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.596  -1.154  -0.880  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.914  -3.662  -0.096  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.715  -4.520   0.652  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.797  -4.249  -1.085  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.200  -2.423   2.016  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.975  -3.224  -2.090  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.234  -1.041   2.133  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.010  -1.849  -1.978  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.642  -0.760   0.132  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.407  -3.327   2.425  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.525  -2.953   3.827  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.152  -2.917   4.487  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.173  -3.416   3.932  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.438  -3.941   4.560  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.736  -5.615   4.743  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.489  -4.267   2.180  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.964  -1.967   3.874  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.648  -3.563   5.547  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.365  -4.032   4.013  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.088  -2.329   5.674  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.167  -2.217   6.407  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.800  -3.582   6.667  1.00  0.00           C  
ATOM    488  O   ALA A 117       1.987  -3.672   6.978  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.056  -1.487   7.723  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.907  -1.960   6.068  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.848  -1.627   5.811  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.468  -0.508   7.525  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.885  -1.384   8.241  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.745  -2.050   8.334  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.011  -4.645   6.540  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.513  -5.992   6.779  1.00  0.00           C  
ATOM    497  C   ARG A 118       0.958  -6.676   5.486  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.614  -7.717   5.527  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.556  -6.839   7.474  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.247  -6.119   8.622  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.110  -7.066   9.443  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.307  -7.987  10.246  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -0.888  -9.178   9.824  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -1.170  -9.597   8.597  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -0.177  -9.953  10.632  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.928  -4.521   6.289  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.367  -5.909   7.433  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.304  -7.120   6.749  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.091  -7.730   7.864  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.498  -5.683   9.264  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.874  -5.337   8.216  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.730  -6.479  10.106  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -2.739  -7.633   8.777  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.070  -7.704  11.154  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -1.699  -9.019   7.977  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -0.851 -10.495   8.290  1.00  0.00           H  
ATOM    517 HH21 ARG A 118       0.044  -9.642  11.557  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       0.138 -10.848  10.317  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.606  -6.098   4.341  1.00  0.00           N  
ATOM    520  CA  CYS A 119       0.987  -6.676   3.058  1.00  0.00           C  
ATOM    521  C   CYS A 119       1.989  -5.789   2.328  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.033  -5.764   1.097  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.248  -6.899   2.186  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.277  -8.310   2.707  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.079  -5.272   4.356  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.450  -7.631   3.254  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.866  -6.013   2.216  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.069  -7.077   1.171  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.795  -5.064   3.094  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.792  -4.190   2.505  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.851  -3.763   3.501  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.912  -4.288   4.613  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.709  -5.122   4.068  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.269  -4.709   1.688  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.301  -3.311   2.120  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.683  -2.808   3.105  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.735  -2.333   3.984  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.828  -0.821   4.025  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.512  -0.144   3.047  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.583  -2.420   2.209  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.544  -2.697   4.983  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.680  -2.731   3.643  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.265  -0.291   5.163  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.406   1.150   5.337  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.786   1.618   4.884  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.806   1.125   5.366  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.181   1.527   6.803  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.413   2.998   7.098  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.224   3.303   8.576  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.501   4.702   8.885  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.214   5.268  10.053  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.637   4.559  11.013  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       7.505   6.545  10.259  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.496  -0.886   5.907  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.656   1.634   4.730  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.165   1.283   7.073  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.856   0.948   7.417  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.421   3.259   6.812  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.711   3.585   6.526  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.203   3.078   8.849  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.895   2.678   9.147  1.00  0.00           H  
ATOM    562  HE  ARG A 122       7.923   5.245   8.189  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.417   3.596  10.859  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.423   4.988  11.890  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       7.939   7.083   9.536  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       7.290   6.971  11.138  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.812   2.569   3.957  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.071   3.094   3.443  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.026   4.612   3.314  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.563   5.144   2.306  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.417   2.485   2.072  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.750   3.022   1.571  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.440   0.966   2.152  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.967   2.932   3.617  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.851   2.826   4.140  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.650   2.776   1.367  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.528   2.768   2.276  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.691   4.096   1.470  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      11.977   2.582   0.611  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.462   0.606   2.433  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.165   0.657   2.891  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.711   0.559   1.189  1.00  0.00           H  
ATOM    583  N   SER A 124      10.507   5.303   4.340  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.527   6.760   4.335  1.00  0.00           C  
ATOM    585  C   SER A 124      11.865   7.277   3.817  1.00  0.00           C  
ATOM    586  O   SER A 124      12.903   6.646   4.014  1.00  0.00           O  
ATOM    587  CB  SER A 124      10.266   7.303   5.741  1.00  0.00           C  
ATOM    588  OG  SER A 124       8.979   6.926   6.202  1.00  0.00           O  
ATOM    589  H   SER A 124      10.857   4.822   5.119  1.00  0.00           H  
ATOM    590  HA  SER A 124       9.743   7.099   3.676  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.006   6.908   6.421  1.00  0.00           H  
ATOM    592  HB3 SER A 124      10.328   8.381   5.726  1.00  0.00           H  
ATOM    593  HG  SER A 124       8.355   7.633   6.020  1.00  0.00           H  
ATOM    594  N   LEU A 125      11.835   8.428   3.153  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.047   9.028   2.608  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.662  10.010   3.600  1.00  0.00           C  
ATOM    597  O   LEU A 125      14.082  11.105   3.226  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.744   9.743   1.292  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.358   8.828   0.128  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      11.129   8.006   0.479  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.115   9.646  -1.130  1.00  0.00           C  
ATOM    602  H   LEU A 125      10.976   8.884   3.024  1.00  0.00           H  
ATOM    603  HA  LEU A 125      13.754   8.233   2.422  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      11.934  10.436   1.462  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.619  10.304   1.001  1.00  0.00           H  
ATOM    606  HG  LEU A 125      13.172   8.144  -0.068  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.385   7.278   1.233  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      10.770   7.499  -0.405  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      10.356   8.658   0.857  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      11.314  10.350  -0.953  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      11.841   8.988  -1.941  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.015  10.183  -1.391  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.709   9.611   4.866  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.272  10.456   5.912  1.00  0.00           C  
ATOM    615  C   ARG A 126      13.648  11.848   5.881  1.00  0.00           C  
ATOM    616  O   ARG A 126      14.319  12.844   6.150  1.00  0.00           O  
ATOM    617  CB  ARG A 126      15.790  10.562   5.752  1.00  0.00           C  
ATOM    618  CG  ARG A 126      16.511   9.231   5.884  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.013   9.393   5.714  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.723   8.126   5.876  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      20.002   7.954   5.556  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      20.703   8.961   5.055  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.579   6.775   5.737  1.00  0.00           N  
ATOM    624  H   ARG A 126      13.358   8.727   5.103  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.050   9.996   6.863  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.009  10.971   4.777  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      16.172  11.231   6.507  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      16.312   8.819   6.861  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      16.142   8.556   5.125  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.210   9.781   4.726  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      18.372  10.093   6.453  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.221   7.369   6.242  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      20.270   9.852   4.916  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      21.665   8.830   4.816  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      20.053   6.013   6.114  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      21.541   6.646   5.494  1.00  0.00           H  
ATOM    637  N   SER A 127      12.362  11.908   5.550  1.00  0.00           N  
ATOM    638  CA  SER A 127      11.650  13.180   5.483  1.00  0.00           C  
ATOM    639  C   SER A 127      10.140  12.961   5.516  1.00  0.00           C  
ATOM    640  O   SER A 127       9.669  11.874   5.849  1.00  0.00           O  
ATOM    641  CB  SER A 127      12.038  13.939   4.213  1.00  0.00           C  
ATOM    642  OG  SER A 127      11.357  15.180   4.131  1.00  0.00           O  
ATOM    643  H   SER A 127      11.880  11.079   5.347  1.00  0.00           H  
ATOM    644  HA  SER A 127      11.936  13.765   6.344  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.101  14.127   4.219  1.00  0.00           H  
ATOM    646  HB3 SER A 127      11.782  13.345   3.348  1.00  0.00           H  
ATOM    647  HG  SER A 127      11.947  15.847   3.774  1.00  0.00           H  
ATOM    648  N   ASN A 128       9.387  13.999   5.171  1.00  0.00           N  
ATOM    649  CA  ASN A 128       7.931  13.917   5.158  1.00  0.00           C  
ATOM    650  C   ASN A 128       7.429  13.057   3.994  1.00  0.00           C  
ATOM    651  O   ASN A 128       6.245  12.728   3.926  1.00  0.00           O  
ATOM    652  CB  ASN A 128       7.325  15.318   5.067  1.00  0.00           C  
ATOM    653  CG  ASN A 128       7.713  16.195   6.241  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       8.741  16.871   6.214  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       6.888  16.190   7.282  1.00  0.00           N  
ATOM    656  H   ASN A 128       9.820  14.841   4.919  1.00  0.00           H  
ATOM    657  HA  ASN A 128       7.619  13.461   6.085  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       7.666  15.793   4.159  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       6.248  15.236   5.042  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       6.087  15.628   7.235  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       7.115  16.747   8.056  1.00  0.00           H  
ATOM    662  N   LYS A 129       8.330  12.692   3.083  1.00  0.00           N  
ATOM    663  CA  LYS A 129       7.962  11.877   1.931  1.00  0.00           C  
ATOM    664  C   LYS A 129       7.964  10.393   2.288  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.016   9.755   2.325  1.00  0.00           O  
ATOM    666  CB  LYS A 129       8.928  12.137   0.773  1.00  0.00           C  
ATOM    667  CG  LYS A 129       8.984  13.595   0.342  1.00  0.00           C  
ATOM    668  CD  LYS A 129      10.044  13.822  -0.724  1.00  0.00           C  
ATOM    669  CE  LYS A 129      10.123  15.285  -1.131  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      11.193  15.524  -2.138  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.261  12.975   3.184  1.00  0.00           H  
ATOM    672  HA  LYS A 129       6.966  12.161   1.627  1.00  0.00           H  
ATOM    673  HB2 LYS A 129       9.920  11.834   1.073  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       8.622  11.545  -0.077  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       8.021  13.880  -0.055  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       9.215  14.205   1.203  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      11.004  13.516  -0.335  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       9.799  13.228  -1.593  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       9.173  15.581  -1.552  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.328  15.879  -0.253  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      12.116  15.237  -1.754  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      11.233  16.534  -2.385  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      11.003  14.976  -3.001  1.00  0.00           H  
ATOM    684  N   VAL A 130       6.779   9.853   2.554  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.639   8.446   2.913  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.272   7.594   1.703  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.426   7.976   0.895  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.568   8.254   3.999  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.533   6.809   4.465  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       5.824   9.191   5.167  1.00  0.00           C  
ATOM    691  H   VAL A 130       5.978  10.415   2.513  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.585   8.103   3.307  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.604   8.497   3.575  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.458   6.574   4.970  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.415   6.159   3.611  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.705   6.667   5.143  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       6.804   8.994   5.575  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.077   9.029   5.931  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       5.775  10.215   4.827  1.00  0.00           H  
ATOM    700  N   MET A 131       6.911   6.434   1.590  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.651   5.519   0.486  1.00  0.00           C  
ATOM    702  C   MET A 131       6.497   4.092   0.995  1.00  0.00           C  
ATOM    703  O   MET A 131       7.167   3.682   1.944  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.780   5.590  -0.538  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.057   7.000  -1.023  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.179   7.050  -2.432  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.260   8.814  -2.734  1.00  0.00           C  
ATOM    708  H   MET A 131       7.580   6.192   2.261  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.728   5.819   0.013  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.683   5.198  -0.092  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.518   4.983  -1.392  1.00  0.00           H  
ATOM    712  HG2 MET A 131       7.121   7.453  -1.307  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.495   7.564  -0.212  1.00  0.00           H  
ATOM    714  HE1 MET A 131       8.269   9.189  -2.945  1.00  0.00           H  
ATOM    715  HE2 MET A 131       9.904   9.007  -3.578  1.00  0.00           H  
ATOM    716  HE3 MET A 131       9.654   9.310  -1.859  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.608   3.341   0.360  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.355   1.962   0.748  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.558   1.008  -0.424  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.205   1.319  -1.559  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.932   1.827   1.290  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.783   2.312   2.696  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.668   3.607   3.113  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.731   1.503   3.873  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.549   3.651   4.481  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.584   2.371   4.971  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.794   0.126   4.105  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.500   1.907   6.281  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.710  -0.334   5.404  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.564   0.554   6.479  1.00  0.00           C  
ATOM    731  H   TRP A 132       5.106   3.726  -0.388  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.053   1.705   1.531  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.261   2.398   0.667  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.643   0.789   1.263  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.674   4.461   2.452  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.453   4.466   5.017  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.905  -0.573   3.287  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.387   2.578   7.119  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.757  -1.395   5.604  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.504   0.150   7.478  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.131  -0.157  -0.136  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.376  -1.168  -1.157  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.858  -2.528  -0.701  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.214  -3.010   0.375  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.877  -1.280  -1.492  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.118  -2.365  -2.530  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.415   0.057  -1.979  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.394  -0.342   0.790  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.848  -0.873  -2.053  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.408  -1.551  -0.590  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.748  -3.309  -2.159  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.176  -2.446  -2.729  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.600  -2.110  -3.443  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.128   0.834  -1.288  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.009   0.274  -2.955  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.493   0.009  -2.040  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.017  -3.142  -1.527  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.441  -4.443  -1.199  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.527  -5.489  -0.966  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.616  -5.415  -1.534  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.492  -4.914  -2.304  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.294  -5.232  -3.909  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.776  -2.707  -2.372  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.876  -4.328  -0.284  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.016  -5.831  -1.992  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.736  -4.162  -2.459  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.201  -6.465  -0.124  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.124  -7.544   0.224  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.668  -8.268  -1.008  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.680  -8.964  -0.923  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.427  -8.548   1.144  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.916  -7.905   2.419  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.476  -6.921   2.900  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.845  -8.462   2.975  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.308  -6.457   0.279  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.952  -7.105   0.758  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.589  -8.986   0.622  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.126  -9.328   1.411  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.450  -9.245   2.537  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.495  -8.067   3.801  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.004  -8.107  -2.149  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.442  -8.762  -3.378  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.537  -7.954  -4.063  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.468  -8.515  -4.640  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.259  -8.945  -4.330  1.00  0.00           C  
ATOM    786  CG  LEU A 136       3.957  -9.376  -3.660  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       2.824  -9.416  -4.669  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.130 -10.731  -2.991  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.198  -7.552  -2.163  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.836  -9.732  -3.115  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.087  -8.011  -4.844  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.526  -9.696  -5.057  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.698  -8.657  -2.903  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.091 -10.078  -5.473  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.655  -8.424  -5.061  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       1.926  -9.773  -4.190  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.066 -10.747  -2.454  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.134 -11.506  -3.743  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.315 -10.901  -2.303  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.421  -6.633  -3.995  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.412  -5.750  -4.601  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.572  -5.513  -3.641  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.728  -5.442  -4.054  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.778  -4.416  -4.998  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.767  -4.493  -6.513  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.656  -6.245  -3.523  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.790  -6.238  -5.487  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.141  -4.074  -4.196  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.560  -3.689  -5.163  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.251  -5.391  -2.357  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.265  -5.169  -1.335  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.222  -6.353  -1.261  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.428  -6.181  -1.077  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.606  -4.940   0.026  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.600  -4.690   1.149  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.896  -4.486   2.481  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.842  -4.268   3.572  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.503  -4.290   4.857  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       9.246  -4.525   5.209  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      11.420  -4.080   5.792  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.310  -5.452  -2.090  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.824  -4.286  -1.608  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.952  -4.084  -0.044  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.021  -5.811   0.281  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.260  -5.542   1.229  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      11.177  -3.806   0.916  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.249  -3.625   2.401  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.304  -5.363   2.698  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.777  -4.094   3.335  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.552  -4.684   4.508  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.993  -4.544   6.176  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      12.369  -3.905   5.530  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      11.162  -4.096   6.758  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.677  -7.558  -1.406  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.484  -8.772  -1.361  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.455  -8.811  -2.535  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.664  -8.946  -2.350  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.585 -10.009  -1.384  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.354 -11.319  -1.440  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.419 -12.515  -1.389  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.185 -13.825  -1.465  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.201 -13.937  -0.382  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.710  -7.631  -1.549  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.048  -8.761  -0.440  1.00  0.00           H  
ATOM    845  HB2 LYS A 139       9.975 -10.013  -0.494  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.943  -9.957  -2.250  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.919 -11.355  -2.358  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.029 -11.366  -0.597  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       9.864 -12.487  -0.463  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.734 -12.460  -2.223  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.485 -14.643  -1.375  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.682 -13.881  -2.421  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      11.743 -13.853   0.549  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.908 -13.180  -0.477  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      12.684 -14.856  -0.439  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.915  -8.692  -3.743  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.734  -8.703  -4.948  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.659  -7.490  -4.983  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.693  -7.506  -5.650  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.848  -8.720  -6.196  1.00  0.00           C  
ATOM    861  CG  GLN A 140      10.922  -9.923  -6.272  1.00  0.00           C  
ATOM    862  CD  GLN A 140      10.176 -10.002  -7.589  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      10.674  -9.562  -8.625  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       8.973 -10.565  -7.557  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.943  -8.593  -3.826  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.334  -9.600  -4.932  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      11.242  -7.826  -6.204  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      12.480  -8.723  -7.072  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      11.509 -10.822  -6.155  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      10.200  -9.858  -5.470  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       8.638 -10.893  -6.696  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       8.470 -10.631  -8.395  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.278  -6.438  -4.263  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.072  -5.217  -4.211  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.990  -5.192  -2.987  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.799  -4.278  -2.831  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.154  -3.994  -4.203  1.00  0.00           C  
ATOM    878  CG  GLN A 141      13.896  -2.670  -4.141  1.00  0.00           C  
ATOM    879  CD  GLN A 141      14.883  -2.501  -5.279  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      16.047  -2.883  -5.168  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      14.418  -1.928  -6.383  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.441  -6.483  -3.755  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.684  -5.188  -5.097  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.555  -4.004  -5.101  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.501  -4.056  -3.345  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      13.176  -1.867  -4.189  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      14.434  -2.615  -3.206  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.479  -1.649  -6.400  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      15.035  -1.805  -7.135  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.866  -6.196  -2.125  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.688  -6.277  -0.923  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.592  -4.991  -0.108  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.421  -4.085  -0.332  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.146  -6.553  -1.296  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.335  -7.832  -2.095  1.00  0.00           C  
ATOM    896  CD  GLU A 142      18.792  -8.119  -2.402  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      19.356  -7.448  -3.291  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      19.367  -9.019  -1.754  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.688  -4.902   0.750  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.212  -6.901  -2.299  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.318  -7.096  -0.325  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.520  -5.727  -1.883  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.728  -6.631  -0.389  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.934  -8.658  -1.528  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      16.797  -7.741  -3.028  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.401  -7.036   2.649  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.889  -3.244  -5.500  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A  83     -15.868  16.921  -2.763  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -16.530  16.924  -1.433  1.00  0.00           C  
ATOM      3  C   GLN A  83     -17.442  15.711  -1.275  1.00  0.00           C  
ATOM      4  O   GLN A  83     -17.399  15.019  -0.258  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -17.337  18.211  -1.247  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -18.391  18.431  -2.320  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -19.135  19.740  -2.142  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -20.163  19.798  -1.467  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -18.620  20.801  -2.751  1.00  0.00           N  
ATOM     10  H   GLN A  83     -15.266  17.763  -2.863  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -15.761  16.878  -0.674  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -17.832  18.177  -0.288  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -16.659  19.052  -1.263  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -17.908  18.438  -3.286  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -19.103  17.620  -2.279  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -17.799  20.681  -3.274  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -19.080  21.660  -2.653  1.00  0.00           H  
ATOM     18  N   GLU A  84     -18.268  15.459  -2.286  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -19.188  14.328  -2.255  1.00  0.00           C  
ATOM     20  C   GLU A  84     -18.456  13.022  -2.551  1.00  0.00           C  
ATOM     21  O   GLU A  84     -18.559  12.475  -3.649  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -20.319  14.530  -3.266  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -21.227  15.703  -2.938  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -21.901  15.561  -1.586  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -22.963  14.907  -1.517  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -21.365  16.103  -0.596  1.00  0.00           O  
ATOM     27  H   GLU A  84     -18.260  16.049  -3.069  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -19.610  14.271  -1.264  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -19.888  14.698  -4.242  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -20.921  13.634  -3.298  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -20.639  16.609  -2.935  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -21.992  15.774  -3.698  1.00  0.00           H  
ATOM     33  N   GLN A  85     -17.714  12.530  -1.564  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -16.963  11.289  -1.716  1.00  0.00           C  
ATOM     35  C   GLN A  85     -17.680  10.129  -1.033  1.00  0.00           C  
ATOM     36  O   GLN A  85     -17.576   9.948   0.179  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -15.557  11.448  -1.136  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -14.628  12.275  -2.011  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -15.191  13.647  -2.330  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -14.966  14.609  -1.595  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -15.927  13.743  -3.431  1.00  0.00           N  
ATOM     42  H   GLN A  85     -17.672  13.013  -0.712  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -16.884  11.077  -2.771  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -15.630  11.930  -0.172  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -15.119  10.469  -1.007  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -13.687  12.400  -1.497  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -14.463  11.746  -2.938  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -16.063  12.935  -3.967  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -16.303  14.618  -3.661  1.00  0.00           H  
ATOM     50  N   LYS A  86     -18.409   9.346  -1.823  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -19.144   8.200  -1.299  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.349   7.148  -2.384  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.246   7.267  -3.218  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -20.498   8.645  -0.741  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -20.385   9.636   0.406  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -21.753  10.028   0.943  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -21.639  11.050   2.062  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -22.971  11.435   2.601  1.00  0.00           N  
ATOM     59  H   LYS A  86     -18.453   9.544  -2.782  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -18.560   7.768  -0.501  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -21.067   9.108  -1.534  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.032   7.776  -0.387  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -19.813   9.186   1.203  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -19.878  10.523   0.054  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -22.336  10.453   0.140  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -22.246   9.146   1.322  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -21.046  10.627   2.860  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -21.146  11.932   1.679  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -23.560  11.840   1.844  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -22.863  12.142   3.355  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -23.454  10.600   2.991  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.511   6.116  -2.365  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.616   5.059  -3.353  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.090   3.731  -2.847  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.644   3.150  -1.913  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.817   6.071  -1.673  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -19.654   4.941  -3.629  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -18.053   5.345  -4.230  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.016   3.249  -3.463  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.414   1.978  -3.075  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.394   2.171  -1.957  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.566   3.080  -2.008  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.744   1.318  -4.281  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -16.723   1.031  -5.403  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.922   1.918  -6.259  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -17.290  -0.082  -5.424  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.618   3.760  -4.198  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.203   1.334  -2.718  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -14.974   1.975  -4.662  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.294   0.387  -3.971  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.462   1.307  -0.949  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.547   1.375   0.182  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.138   0.956  -0.227  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.937   0.398  -1.306  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.051   0.497   1.316  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.146   0.607  -0.966  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.521   2.397   0.532  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.374   0.569   2.155  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.103  -0.528   0.981  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.034   0.828   1.617  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.143   1.217   0.637  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.750   0.876   0.378  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.453  -0.567   0.758  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.783  -0.996   1.861  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.971   1.837   1.289  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.995   2.596   2.079  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.286   1.842   1.949  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.480   1.045  -0.654  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.328   1.263   1.936  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.373   2.501   0.682  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.697   2.642   3.116  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.103   3.593   1.677  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.369   1.094   2.730  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.129   2.517   1.971  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.820  -1.310  -0.142  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.513  -2.709   0.130  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.093  -3.086  -0.270  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.520  -2.533  -1.208  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.494  -3.653  -0.586  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.753  -3.184  -1.914  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.798  -3.759   0.189  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.541  -0.907  -0.992  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.621  -2.864   1.193  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.047  -4.636  -0.641  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.516  -3.866  -2.547  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.591  -4.118   1.187  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.461  -4.448  -0.313  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.263  -2.786   0.246  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.540  -4.040   0.469  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.197  -4.543   0.226  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.159  -5.366  -1.063  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.040  -6.189  -1.307  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.767  -5.397   1.419  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.091  -6.062   1.322  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.054  -4.415   1.215  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.530  -3.700   0.131  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.826  -4.798   2.314  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.447  -6.233   1.511  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.130  -5.145  -1.880  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.009  -5.870  -3.136  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.427  -7.266  -2.974  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.114  -7.930  -3.963  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.448  -4.487  -1.630  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.989  -5.955  -3.582  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.373  -5.304  -3.802  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.281  -7.714  -1.733  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.736  -9.033  -1.451  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.763  -9.905  -0.732  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.315 -10.838  -1.313  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.463  -8.930  -0.585  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.381  -8.153  -1.325  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.946 -10.310  -0.205  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.567  -6.654  -1.281  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.541  -7.144  -0.987  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.473  -9.497  -2.389  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.718  -8.400   0.322  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.423  -8.383  -0.885  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.379  -8.457  -2.361  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.628 -10.767   0.490  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.973 -10.214   0.253  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.869 -10.922  -1.091  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.093  -6.329  -2.167  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.600  -6.175  -1.239  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -2.140  -6.388  -0.404  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.009  -9.592   0.535  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.968 -10.347   1.335  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.390  -9.795   1.193  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.342 -10.384   1.704  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.548 -10.363   2.810  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.064  -8.738   3.481  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.535  -8.837   0.941  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.963 -11.363   0.968  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.372 -10.728   3.405  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.706 -11.031   2.927  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.527  -8.660   0.502  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.832  -8.040   0.285  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.664  -8.011   1.564  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.893  -8.006   1.512  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.595  -8.780  -0.817  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.767 -10.244  -0.552  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -10.778 -10.753   0.236  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -9.051 -11.312  -0.979  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -10.676 -12.070   0.285  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -9.637 -12.432  -0.444  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.734  -8.223   0.132  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.660  -7.023  -0.037  1.00  0.00           H  
ATOM    187  HB2 HIS A  96     -10.577  -8.344  -0.919  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.060  -8.671  -1.749  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.468 -10.228   0.693  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -8.182 -11.286  -1.620  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -11.331 -12.735   0.827  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -9.351 -13.356  -0.602  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.991  -7.981   2.709  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.678  -7.949   3.994  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.493  -6.597   4.675  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.464  -5.919   5.008  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.164  -9.065   4.905  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.836  -9.090   6.269  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -9.346 -10.257   7.110  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -9.657 -11.589   6.449  1.00  0.00           C  
ATOM    201  NZ  LYS A  97      -9.298 -12.740   7.322  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.011  -7.979   2.689  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.731  -8.103   3.811  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.338 -10.016   4.425  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.102  -8.934   5.053  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.613  -8.169   6.786  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -10.903  -9.180   6.131  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -8.278 -10.172   7.241  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -9.833 -10.222   8.074  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -10.713 -11.631   6.229  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -9.096 -11.657   5.527  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97      -9.861 -12.715   8.195  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -8.290 -12.699   7.572  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -9.483 -13.636   6.827  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.239  -6.213   4.880  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.921  -4.945   5.516  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.418  -3.771   4.676  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.928  -3.535   3.571  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.400  -4.810   5.746  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.947  -5.837   6.635  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.045  -3.447   6.319  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.506  -6.795   4.591  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.412  -4.921   6.479  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.899  -4.923   4.794  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.153  -6.697   6.261  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.077  -2.710   5.531  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.053  -3.482   6.743  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.758  -3.183   7.088  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.395  -3.040   5.206  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.952  -1.892   4.511  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.251  -0.617   4.956  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.285  -0.255   6.132  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.455  -1.787   4.782  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.221  -3.054   4.439  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.584  -3.083   5.113  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.463  -1.932   4.649  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.779  -2.025   3.197  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.754  -3.281   6.083  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.790  -2.034   3.455  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.606  -1.573   5.830  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.860  -0.977   4.195  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.359  -3.102   3.370  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.648  -3.907   4.768  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -14.074  -4.015   4.875  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.447  -3.010   6.183  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.385  -1.950   5.211  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.946  -1.003   4.837  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -15.452  -1.279   2.929  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -15.202  -2.950   2.981  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.911  -1.913   2.634  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.613   0.064   4.011  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.891   1.293   4.324  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.818   2.322   4.962  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.012   2.074   5.136  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.246   1.890   3.072  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.672   0.872   2.126  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.854  -0.147   2.587  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.941   0.948   0.768  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.316  -1.070   1.711  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.408   0.027  -0.112  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.594  -0.984   0.360  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.633  -0.267   3.087  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.115   1.045   5.031  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.982   2.463   2.533  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.446   2.547   3.375  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.638  -0.215   3.643  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.579   1.737   0.399  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.679  -1.860   2.081  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.628   0.096  -1.166  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.173  -1.701  -0.328  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.261   3.480   5.304  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.036   4.548   5.925  1.00  0.00           C  
ATOM    273  C   ALA A 101     -10.016   5.168   4.935  1.00  0.00           C  
ATOM    274  O   ALA A 101     -10.223   4.643   3.842  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.105   5.614   6.486  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.306   3.619   5.132  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.591   4.121   6.747  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.681   6.337   7.044  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.594   6.109   5.675  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.380   5.151   7.139  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.620   6.284   5.326  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.580   6.971   4.470  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.971   7.281   3.106  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.636   7.157   2.077  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.056   8.265   5.134  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -10.912   9.210   5.444  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -10.489   9.949   4.530  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -10.440   9.211   6.600  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.416   6.653   6.211  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.427   6.317   4.332  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.745   8.769   4.474  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -12.560   8.023   6.058  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.705   7.683   3.105  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.033   8.006   1.862  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.447   6.786   1.178  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.153   6.060   0.478  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.225   7.759   3.955  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.742   8.472   1.193  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.237   8.707   2.068  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.153   6.562   1.381  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.471   5.423   0.775  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.428   4.843   1.726  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.850   5.562   2.542  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.807   5.844  -0.536  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.570   7.150  -0.353  1.00  0.00           S  
ATOM    306  H   CYS A 104      -6.644   7.176   1.950  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.211   4.665   0.567  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.317   4.987  -0.975  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.567   6.204  -1.216  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.450   6.593   0.084  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.192   3.539   1.615  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.221   2.884   2.473  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.803   2.998   1.953  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.373   4.070   1.527  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.687   3.016   0.947  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.265   3.327   3.455  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.476   1.839   2.552  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.078   1.886   1.983  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.698   1.859   1.515  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.627   1.337   0.087  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.110   0.244  -0.210  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.163   0.986   2.430  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.105   1.389   3.872  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.570   2.602   4.334  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.367   0.731   4.959  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.389   2.673   5.641  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.179   1.552   6.044  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.482   1.062   2.326  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.319   2.870   1.536  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.170  -0.039   2.358  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.192   1.047   2.109  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       0.976   3.305   3.785  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -0.809  -0.256   4.969  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.658   3.507   6.272  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.508   1.380   6.951  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.025   2.124  -0.795  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.102   1.741  -2.195  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.563   1.516  -2.566  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.432   2.319  -2.225  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.507   2.817  -3.098  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.860   3.312  -2.609  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.238   4.455  -2.868  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.597   2.464  -1.894  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.346   2.981  -0.496  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.438   0.817  -2.336  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.166   3.661  -3.144  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.632   2.410  -4.091  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.240   1.574  -1.717  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.474   2.765  -1.581  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.825   0.418  -3.265  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.181   0.085  -3.681  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.803   1.230  -4.471  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.268   1.657  -5.493  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.183  -1.183  -4.535  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.834  -1.846  -4.858  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.089  -0.184  -3.506  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.769  -0.088  -2.791  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.610  -1.950  -4.036  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.726  -0.964  -5.489  1.00  0.00           H  
ATOM    360  N   SER A 109       4.941   1.719  -3.992  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.644   2.810  -4.653  1.00  0.00           C  
ATOM    362  C   SER A 109       6.016   2.437  -6.087  1.00  0.00           C  
ATOM    363  O   SER A 109       6.318   3.309  -6.902  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.904   3.178  -3.870  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.629   4.208  -4.520  1.00  0.00           O  
ATOM    366  H   SER A 109       5.318   1.335  -3.175  1.00  0.00           H  
ATOM    367  HA  SER A 109       4.983   3.664  -4.675  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.627   3.518  -2.883  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.539   2.307  -3.784  1.00  0.00           H  
ATOM    370  HG  SER A 109       7.121   5.022  -4.494  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.994   1.140  -6.392  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.340   0.668  -7.726  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.102   0.198  -8.496  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.622   0.886  -9.396  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.367  -0.465  -7.631  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.590  -0.111  -6.813  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.586   0.702  -7.340  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.752  -0.592  -5.517  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.709   1.025  -6.600  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.871  -0.271  -4.773  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.846   0.537  -5.319  1.00  0.00           C  
ATOM    382  OH  TYR A 110      11.962   0.855  -4.581  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.750   0.487  -5.706  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.783   1.495  -8.257  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.905  -1.326  -7.172  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.695  -0.727  -8.625  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.477   1.084  -8.344  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.987  -1.226  -5.088  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.472   1.659  -7.028  1.00  0.00           H  
ATOM    390  HE2 TYR A 110       9.979  -0.653  -3.768  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.327   0.058  -4.190  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.593  -0.977  -8.136  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.420  -1.547  -8.793  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.209  -0.629  -8.674  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.296  -0.685  -9.496  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.078  -2.907  -8.184  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.516  -3.989  -7.910  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.016  -1.476  -7.412  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.655  -1.681  -9.838  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.599  -2.755  -7.228  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.397  -3.428  -8.842  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.209   0.210  -7.641  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.102   1.132  -7.392  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.110   0.398  -6.810  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.154   1.006  -6.579  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.699   1.861  -8.678  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.871   2.465  -9.433  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.570   3.556  -8.647  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.219   4.731  -8.747  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.568   3.173  -7.859  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.973   0.209  -7.027  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.439   1.860  -6.670  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.193   1.168  -9.332  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.017   2.659  -8.424  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.586   1.683  -9.646  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.510   2.884 -10.360  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.795   2.219  -7.830  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.037   3.858  -7.339  1.00  0.00           H  
ATOM    419  N   THR A 113       0.029  -0.910  -6.574  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.057  -1.704  -6.019  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.383  -1.265  -4.597  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.488  -0.936  -3.819  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.715  -3.206  -6.012  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.427  -3.651  -7.343  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.868  -4.019  -5.439  1.00  0.00           C  
ATOM    426  H   THR A 113       0.875  -1.351  -6.777  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.925  -1.557  -6.641  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.156  -3.359  -5.391  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.399  -4.140  -7.345  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.066  -3.700  -4.426  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.606  -5.066  -5.442  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.751  -3.867  -6.043  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.667  -1.265  -4.263  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.105  -0.863  -2.933  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.056  -2.039  -1.967  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.816  -2.997  -2.102  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.519  -0.288  -2.993  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.699   0.762  -4.078  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.124   1.289  -4.120  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.324   2.260  -5.272  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -5.409   3.431  -5.179  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.336  -1.544  -4.923  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.429  -0.101  -2.581  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.213  -1.094  -3.178  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.752   0.164  -2.040  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.028   1.586  -3.882  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.459   0.321  -5.034  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.801   0.456  -4.241  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.337   1.796  -3.191  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.136   1.741  -6.200  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.346   2.609  -5.256  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.568   3.940  -4.286  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -5.580   4.082  -5.971  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -4.419   3.114  -5.212  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.155  -1.959  -0.995  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.006  -3.018  -0.007  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.050  -2.462   1.410  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.886  -1.262   1.627  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.703  -3.787  -0.232  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.537  -2.937  -0.182  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.929  -2.320   0.995  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.319  -2.770  -1.314  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.077  -1.550   1.042  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.466  -2.001  -1.273  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.846  -1.391  -0.094  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.581  -1.167  -0.940  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.835  -3.698  -0.133  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.610  -4.550   0.526  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.743  -4.257  -1.201  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.329  -2.444   1.884  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.023  -3.246  -2.236  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.372  -1.074   1.966  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.067  -1.877  -2.161  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.744  -0.792  -0.062  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.276  -3.352   2.368  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.355  -2.969   3.770  1.00  0.00           C  
ATOM    477  C   CYS A 116      -0.971  -2.964   4.407  1.00  0.00           C  
ATOM    478  O   CYS A 116       0.001  -3.422   3.807  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.278  -3.925   4.530  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.670  -5.643   4.614  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.377  -4.294   2.126  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.766  -1.971   3.820  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.399  -3.571   5.542  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.242  -3.943   4.043  1.00  0.00           H  
ATOM    485  N   ALA A 117      -0.888  -2.452   5.628  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.379  -2.390   6.346  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.978  -3.781   6.557  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.157  -3.912   6.885  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.190  -1.691   7.683  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.699  -2.108   6.059  1.00  0.00           H  
ATOM    491  HA  ALA A 117       1.066  -1.801   5.755  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.236  -0.712   7.521  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       1.146  -1.590   8.175  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.474  -2.274   8.303  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.165  -4.819   6.368  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.629  -6.190   6.548  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.110  -6.799   5.232  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.823  -7.802   5.232  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.492  -7.048   7.140  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.175  -6.410   8.339  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -0.215  -6.234   9.504  1.00  0.00           C  
ATOM    502  NE  ARG A 118       0.204  -7.515  10.066  1.00  0.00           N  
ATOM    503  CZ  ARG A 118       0.930  -7.633  11.174  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       1.318  -6.548  11.832  1.00  0.00           N  
ATOM    505  NH2 ARG A 118       1.267  -8.832  11.625  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.765  -4.662   6.112  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.457  -6.169   7.239  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.236  -7.222   6.378  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.078  -7.995   7.451  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.555  -5.441   8.051  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.994  -7.041   8.650  1.00  0.00           H  
ATOM    512  HD2 ARG A 118       0.657  -5.701   9.157  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -0.706  -5.658  10.274  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.071  -8.330   9.595  1.00  0.00           H  
ATOM    515 HH11 ARG A 118       1.065  -5.641  11.497  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       1.863  -6.638  12.666  1.00  0.00           H  
ATOM    517 HH21 ARG A 118       0.976  -9.652  11.131  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       1.813  -8.919  12.459  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.721  -6.195   4.112  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.127  -6.694   2.804  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.132  -5.757   2.147  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.126  -5.573   0.930  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.089  -6.870   1.903  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.213  -8.206   2.428  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.146  -5.402   4.164  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.596  -7.656   2.950  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.656  -5.951   1.890  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.247  -7.093   0.904  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.993  -5.168   2.965  1.00  0.00           N  
ATOM    530  CA  GLY A 120       4.002  -4.255   2.458  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.926  -3.757   3.552  1.00  0.00           C  
ATOM    532  O   GLY A 120       5.121  -4.435   4.561  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.942  -5.356   3.924  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.591  -4.767   1.709  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.511  -3.411   2.000  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.499  -2.573   3.359  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.396  -2.022   4.357  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.568  -0.519   4.236  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.429   0.045   3.151  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.312  -2.072   2.536  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.005  -2.249   5.338  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.363  -2.492   4.250  1.00  0.00           H  
ATOM    543  N   ARG A 122       6.871   0.126   5.358  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.070   1.566   5.390  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.513   1.921   5.043  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.442   1.194   5.399  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.726   2.103   6.778  1.00  0.00           C  
ATOM    548  CG  ARG A 122       6.623   3.614   6.833  1.00  0.00           C  
ATOM    549  CD  ARG A 122       6.413   4.106   8.256  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.495   3.682   9.141  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.433   3.754  10.467  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.351   4.242  11.057  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       8.454   3.340  11.203  1.00  0.00           N  
ATOM    554  H   ARG A 122       6.952  -0.378   6.192  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.410   2.014   4.663  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       5.779   1.686   7.088  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.493   1.790   7.472  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.533   4.043   6.442  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       5.787   3.922   6.227  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.369   5.185   8.247  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       5.480   3.710   8.627  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.306   3.323   8.727  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       5.578   4.556  10.504  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.306   4.294  12.055  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       9.272   2.972  10.760  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       8.406   3.395  12.200  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.697   3.037   4.345  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.030   3.479   3.954  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.217   4.970   4.212  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.566   5.805   3.584  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.306   3.191   2.468  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.736   3.565   2.108  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.032   1.730   2.147  1.00  0.00           C  
ATOM    574  H   VAL A 123       7.918   3.574   4.088  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.749   2.931   4.545  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.639   3.799   1.876  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.895   4.614   2.311  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.905   3.372   1.059  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.422   2.977   2.698  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.000   1.501   2.367  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.676   1.102   2.745  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.225   1.550   1.100  1.00  0.00           H  
ATOM    583  N   SER A 124      11.110   5.297   5.139  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.388   6.687   5.478  1.00  0.00           C  
ATOM    585  C   SER A 124      12.576   7.212   4.678  1.00  0.00           C  
ATOM    586  O   SER A 124      13.703   6.746   4.844  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.667   6.823   6.976  1.00  0.00           C  
ATOM    588  OG  SER A 124      11.943   8.169   7.324  1.00  0.00           O  
ATOM    589  H   SER A 124      11.595   4.584   5.608  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.514   7.270   5.229  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.804   6.491   7.533  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.520   6.214   7.238  1.00  0.00           H  
ATOM    593  HG  SER A 124      12.253   8.207   8.232  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.316   8.183   3.809  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.365   8.768   2.981  1.00  0.00           C  
ATOM    596  C   LEU A 125      13.973   9.998   3.650  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.109   9.961   4.122  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.807   9.147   1.608  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.201   7.996   0.812  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      11.802   8.471  -0.574  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.179   6.834   0.723  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.398   8.516   3.724  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.137   8.024   2.852  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.045   9.899   1.746  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.606   9.574   1.021  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.310   7.648   1.316  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.495   7.627  -1.167  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.643   8.957  -1.045  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      10.982   9.170  -0.492  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.405   6.478   1.716  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.088   7.165   0.242  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      12.738   6.036   0.145  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.207  11.083   3.687  1.00  0.00           N  
ATOM    614  CA  ARG A 126      13.668  12.325   4.294  1.00  0.00           C  
ATOM    615  C   ARG A 126      12.534  13.029   5.030  1.00  0.00           C  
ATOM    616  O   ARG A 126      11.990  14.019   4.543  1.00  0.00           O  
ATOM    617  CB  ARG A 126      14.246  13.257   3.226  1.00  0.00           C  
ATOM    618  CG  ARG A 126      15.445  12.677   2.493  1.00  0.00           C  
ATOM    619  CD  ARG A 126      15.919  13.600   1.384  1.00  0.00           C  
ATOM    620  NE  ARG A 126      14.897  13.791   0.356  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      15.143  14.321  -0.838  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      16.372  14.707  -1.155  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      14.161  14.463  -1.718  1.00  0.00           N  
ATOM    624  H   ARG A 126      12.309  11.046   3.299  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.445  12.080   5.003  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      13.477  13.472   2.498  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      14.552  14.179   3.698  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      16.251  12.535   3.198  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      15.168  11.726   2.064  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      16.168  14.560   1.813  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      16.799  13.172   0.927  1.00  0.00           H  
ATOM    632  HE  ARG A 126      13.983  13.511   0.569  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      17.116  14.600  -0.495  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      16.555  15.106  -2.054  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      13.234  14.172  -1.483  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      14.349  14.861  -2.616  1.00  0.00           H  
ATOM    637  N   SER A 127      12.184  12.506   6.202  1.00  0.00           N  
ATOM    638  CA  SER A 127      11.118  13.075   7.025  1.00  0.00           C  
ATOM    639  C   SER A 127       9.808  13.204   6.250  1.00  0.00           C  
ATOM    640  O   SER A 127       8.932  12.346   6.351  1.00  0.00           O  
ATOM    641  CB  SER A 127      11.537  14.438   7.581  1.00  0.00           C  
ATOM    642  OG  SER A 127      11.799  15.362   6.539  1.00  0.00           O  
ATOM    643  H   SER A 127      12.659  11.713   6.527  1.00  0.00           H  
ATOM    644  HA  SER A 127      10.958  12.401   7.855  1.00  0.00           H  
ATOM    645  HB2 SER A 127      10.744  14.831   8.199  1.00  0.00           H  
ATOM    646  HB3 SER A 127      12.432  14.322   8.174  1.00  0.00           H  
ATOM    647  HG  SER A 127      12.569  15.888   6.764  1.00  0.00           H  
ATOM    648  N   ASN A 128       9.678  14.278   5.476  1.00  0.00           N  
ATOM    649  CA  ASN A 128       8.466  14.520   4.697  1.00  0.00           C  
ATOM    650  C   ASN A 128       8.479  13.758   3.370  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.245  14.339   2.311  1.00  0.00           O  
ATOM    652  CB  ASN A 128       8.302  16.017   4.433  1.00  0.00           C  
ATOM    653  CG  ASN A 128       9.505  16.614   3.730  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      10.450  17.071   4.372  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.476  16.610   2.402  1.00  0.00           N  
ATOM    656  H   ASN A 128      10.414  14.923   5.427  1.00  0.00           H  
ATOM    657  HA  ASN A 128       7.626  14.177   5.282  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       7.432  16.175   3.813  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.167  16.529   5.374  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       8.690  16.228   1.957  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      10.241  16.988   1.921  1.00  0.00           H  
ATOM    662  N   LYS A 129       8.753  12.459   3.437  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.785  11.618   2.249  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.532  10.161   2.617  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.464   9.413   2.915  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.129  11.748   1.545  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.197  12.901   0.557  1.00  0.00           C  
ATOM    668  CD  LYS A 129       9.196  12.724  -0.574  1.00  0.00           C  
ATOM    669  CE  LYS A 129       9.341  13.814  -1.623  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       8.371  13.642  -2.739  1.00  0.00           N  
ATOM    671  H   LYS A 129       8.944  12.055   4.304  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.003  11.951   1.584  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.898  11.895   2.289  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.323  10.832   1.016  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.979  13.822   1.076  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.193  12.946   0.140  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       9.360  11.765  -1.042  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       8.197  12.761  -0.167  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       9.170  14.772  -1.155  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.344  13.782  -2.021  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       7.398  13.703  -2.380  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       8.504  12.713  -3.188  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       8.513  14.383  -3.455  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.267   9.764   2.592  1.00  0.00           N  
ATOM    685  CA  VAL A 130       6.888   8.399   2.935  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.402   7.615   1.718  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.559   8.088   0.957  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.783   8.389   4.008  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.598   6.990   4.575  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.109   9.379   5.112  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.574  10.403   2.335  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.756   7.906   3.345  1.00  0.00           H  
ATOM    693  HB  VAL A 130       4.855   8.692   3.545  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.480   6.711   5.131  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.445   6.290   3.766  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.740   6.977   5.231  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.073   9.136   5.534  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.354   9.321   5.883  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.135  10.379   4.705  1.00  0.00           H  
ATOM    700  N   MET A 131       6.944   6.411   1.545  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.560   5.541   0.437  1.00  0.00           C  
ATOM    702  C   MET A 131       6.503   4.092   0.896  1.00  0.00           C  
ATOM    703  O   MET A 131       7.354   3.636   1.659  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.529   5.679  -0.734  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.986   5.514  -0.344  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.091   5.509  -1.769  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.589   7.019  -2.594  1.00  0.00           C  
ATOM    708  H   MET A 131       7.623   6.101   2.180  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.573   5.838   0.111  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.290   4.926  -1.472  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.402   6.653  -1.175  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.266   6.329   0.308  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.098   4.578   0.183  1.00  0.00           H  
ATOM    714  HE1 MET A 131      10.198   7.166  -3.473  1.00  0.00           H  
ATOM    715  HE2 MET A 131       9.717   7.855  -1.923  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.551   6.944  -2.883  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.495   3.375   0.424  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.313   1.978   0.798  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.695   1.032  -0.337  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.568   1.369  -1.515  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.867   1.736   1.231  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.596   2.188   2.631  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.377   3.468   3.054  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.524   1.361   3.797  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.170   3.485   4.412  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.257   2.204   4.891  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.660  -0.012   4.019  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.122   1.718   6.189  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.526  -0.493   5.308  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.259   0.370   6.378  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.865   3.794  -0.198  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.961   1.781   1.639  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.204   2.273   0.570  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.651   0.680   1.173  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.368   4.331   2.404  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       2.991   4.286   4.950  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.865  -0.692   3.204  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.916   2.370   7.024  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.628  -1.551   5.501  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.164  -0.049   7.369  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.165  -0.155   0.035  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.574  -1.168  -0.933  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.983  -2.530  -0.569  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.192  -3.031   0.535  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.109  -1.274  -1.000  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.542  -2.239  -2.091  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.727   0.092  -1.217  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.241  -0.356   0.991  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.207  -0.871  -1.906  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.461  -1.649  -0.058  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.170  -3.226  -1.865  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.620  -2.265  -2.143  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       8.144  -1.912  -3.040  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.969   0.765  -1.568  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       9.516   0.020  -1.951  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.132   0.457  -0.285  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.244  -3.126  -1.504  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.610  -4.423  -1.267  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.638  -5.510  -0.969  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.800  -5.414  -1.362  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.757  -4.839  -2.467  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.712  -5.311  -3.947  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.122  -2.685  -2.371  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.966  -4.319  -0.405  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.148  -5.686  -2.189  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.112  -4.018  -2.740  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.182  -6.544  -0.268  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.032  -7.672   0.106  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.702  -8.312  -1.109  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.694  -9.027  -0.971  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.213  -8.722   0.857  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.728  -8.225   2.205  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.356  -7.369   2.827  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.604  -8.764   2.663  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.241  -6.548   0.006  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.802  -7.297   0.764  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.353  -8.989   0.262  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.822  -9.600   1.015  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.158  -9.442   2.114  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.268  -8.463   3.533  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.163  -8.052  -2.298  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.722  -8.616  -3.522  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.920  -7.799  -3.975  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.869  -8.327  -4.554  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.665  -8.638  -4.627  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.276  -9.082  -4.178  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.280  -8.946  -5.318  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.315 -10.515  -3.671  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.371  -7.478  -2.351  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.041  -9.626  -3.314  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.587  -7.643  -5.042  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.000  -9.310  -5.403  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.950  -8.446  -3.368  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.213  -7.909  -5.616  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.310  -9.290  -4.993  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.611  -9.539  -6.158  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.185 -10.652  -3.047  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.362 -11.193  -4.511  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.424 -10.717  -3.095  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.866  -6.503  -3.702  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.948  -5.598  -4.060  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.971  -5.535  -2.933  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.175  -5.446  -3.173  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.397  -4.203  -4.351  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.557  -4.057  -5.958  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.074  -6.148  -3.246  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.427  -5.984  -4.948  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.681  -3.942  -3.589  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.210  -3.491  -4.337  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.475  -5.584  -1.702  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.333  -5.541  -0.526  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.256  -6.753  -0.490  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.369  -6.685   0.032  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.479  -5.494   0.743  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.284  -5.592   2.028  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.374  -5.604   3.245  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.120  -5.744   4.491  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       9.567  -6.121   5.639  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.270  -6.397   5.692  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.308  -6.226   6.734  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.505  -5.652  -1.582  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.930  -4.645  -0.582  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.931  -4.564   0.758  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.777  -6.315   0.720  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.861  -6.505   2.012  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.948  -4.743   2.092  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.820  -4.677   3.271  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.685  -6.430   3.154  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.080  -5.545   4.472  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.708  -6.319   4.869  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.854  -6.680   6.557  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.285  -6.019   6.697  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       9.889  -6.509   7.596  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.783  -7.863  -1.047  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.563  -9.094  -1.086  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.434  -9.146  -2.335  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.640  -9.381  -2.256  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.635 -10.310  -1.046  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.372 -11.637  -1.110  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.404 -12.809  -1.166  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.143 -14.135  -1.224  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      11.979 -14.358  -0.011  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.886  -7.856  -1.443  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.201  -9.110  -0.215  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.064 -10.283  -0.130  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.957 -10.258  -1.885  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.990 -11.652  -1.995  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      11.992 -11.736  -0.232  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       9.781 -12.792  -0.286  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.788 -12.712  -2.049  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.420 -14.934  -1.302  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.780 -14.141  -2.096  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.453 -15.282  -0.069  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      11.385 -14.338   0.841  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      12.701 -13.613   0.066  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.813  -8.923  -3.489  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.528  -8.943  -4.760  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.561  -7.823  -4.820  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.642  -7.993  -5.384  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.545  -8.813  -5.924  1.00  0.00           C  
ATOM    861  CG  GLN A 140      10.623 -10.012  -6.076  1.00  0.00           C  
ATOM    862  CD  GLN A 140      11.378 -11.295  -6.364  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      11.778 -12.013  -5.447  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.578 -11.589  -7.644  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.851  -8.738  -3.485  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.040  -9.891  -4.837  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.935  -7.935  -5.769  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      12.102  -8.696  -6.841  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.062 -10.140  -5.163  1.00  0.00           H  
ATOM    870  HG3 GLN A 140       9.940  -9.823  -6.892  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      11.232 -10.970  -8.320  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      12.062 -12.413  -7.859  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.223  -6.679  -4.233  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.126  -5.534  -4.223  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.927  -5.482  -2.923  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.443  -4.432  -2.542  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.339  -4.235  -4.405  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.213  -3.037  -4.737  1.00  0.00           C  
ATOM    879  CD  GLN A 141      15.068  -3.266  -5.968  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      16.197  -3.746  -5.874  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      14.531  -2.922  -7.133  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.348  -6.604  -3.799  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.813  -5.647  -5.048  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.628  -4.369  -5.207  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.804  -4.021  -3.493  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      13.577  -2.182  -4.914  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      14.861  -2.834  -3.899  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.626  -2.546  -7.133  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      15.062  -3.058  -7.946  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.031  -6.623  -2.244  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.772  -6.701  -0.989  1.00  0.00           C  
ATOM    892  C   GLU A 142      17.145  -6.045  -1.120  1.00  0.00           C  
ATOM    893  O   GLU A 142      18.109  -6.752  -1.481  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.925  -8.160  -0.557  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.431  -9.076  -1.661  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.465 -10.532  -1.239  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      17.457 -10.940  -0.597  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      15.503 -11.263  -1.549  1.00  0.00           O  
ATOM    899  OXT GLU A 142      17.245  -4.827  -0.860  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.596  -7.429  -2.591  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.206  -6.172  -0.238  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.622  -8.208   0.267  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.966  -8.528  -0.225  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      15.780  -8.980  -2.517  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.430  -8.773  -1.934  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.406  -6.942   2.477  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.142  -3.287  -5.498  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A  83     -20.465  16.702   0.302  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -21.515  16.100  -0.561  1.00  0.00           C  
ATOM      3  C   GLN A  83     -20.893  15.232  -1.649  1.00  0.00           C  
ATOM      4  O   GLN A  83     -20.627  15.701  -2.755  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -22.364  17.200  -1.200  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -23.486  16.669  -2.077  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -24.485  15.835  -1.301  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -24.338  14.619  -1.184  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -25.511  16.487  -0.763  1.00  0.00           N  
ATOM     10  H   GLN A  83     -20.901  17.306   1.027  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -22.147  15.481   0.058  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -22.803  17.801  -0.418  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -21.727  17.825  -1.808  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -24.006  17.505  -2.522  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -23.056  16.057  -2.858  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -25.563  17.457  -0.897  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -26.172  15.972  -0.255  1.00  0.00           H  
ATOM     18  N   GLU A  84     -20.664  13.963  -1.326  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -20.071  13.028  -2.275  1.00  0.00           C  
ATOM     20  C   GLU A  84     -20.584  11.612  -2.039  1.00  0.00           C  
ATOM     21  O   GLU A  84     -20.667  11.155  -0.899  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -18.546  13.055  -2.161  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -17.940  14.426  -2.418  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -16.428  14.426  -2.304  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -15.918  14.541  -1.170  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -15.754  14.309  -3.350  1.00  0.00           O  
ATOM     27  H   GLU A  84     -20.900  13.647  -0.429  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -20.353  13.340  -3.270  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -18.266  12.744  -1.165  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -18.129  12.361  -2.876  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -18.211  14.743  -3.414  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -18.341  15.122  -1.697  1.00  0.00           H  
ATOM     33  N   GLN A  85     -20.928  10.921  -3.122  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -21.431   9.555  -3.027  1.00  0.00           C  
ATOM     35  C   GLN A  85     -20.290   8.547  -3.094  1.00  0.00           C  
ATOM     36  O   GLN A  85     -19.313   8.745  -3.816  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -22.437   9.275  -4.145  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -23.023   7.873  -4.094  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -24.039   7.623  -5.192  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -24.712   8.545  -5.654  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -24.159   6.368  -5.615  1.00  0.00           N  
ATOM     42  H   GLN A  85     -20.843  11.339  -4.004  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -21.929   9.453  -2.074  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -23.248   9.984  -4.070  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -21.945   9.402  -5.097  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -22.222   7.157  -4.199  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -23.506   7.733  -3.138  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -23.593   5.684  -5.200  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -24.808   6.179  -6.322  1.00  0.00           H  
ATOM     50  N   LYS A  86     -20.422   7.465  -2.335  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -19.406   6.422  -2.306  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.007   5.089  -1.871  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.577   4.975  -0.786  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -18.254   6.815  -1.372  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -18.671   7.068   0.071  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -19.462   8.360   0.218  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -19.607   8.758   1.677  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.358   7.738   2.459  1.00  0.00           N  
ATOM     59  H   LYS A  86     -21.224   7.364  -1.781  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -19.019   6.313  -3.308  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -17.521   6.023  -1.375  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -17.795   7.715  -1.753  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -19.281   6.246   0.410  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -17.782   7.132   0.682  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -18.948   9.148  -0.311  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -20.444   8.219  -0.204  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -18.623   8.875   2.106  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -20.136   9.700   1.729  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -21.301   7.591   2.045  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -20.470   8.052   3.444  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -19.844   6.833   2.453  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.881   4.083  -2.730  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -20.418   2.771  -2.421  1.00  0.00           C  
ATOM     74  C   GLY A  87     -19.361   1.684  -2.452  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.683   0.501  -2.554  1.00  0.00           O  
ATOM     76  H   GLY A  87     -19.421   4.233  -3.582  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -20.861   2.799  -1.437  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -21.186   2.531  -3.142  1.00  0.00           H  
ATOM     79  N   ASP A  88     -18.096   2.084  -2.363  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.994   1.130  -2.380  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.972   1.463  -1.298  1.00  0.00           C  
ATOM     82  O   ASP A  88     -15.295   2.489  -1.362  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -16.317   1.124  -3.752  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.219   0.083  -3.852  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -14.083   0.375  -3.422  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -15.496  -1.026  -4.358  1.00  0.00           O  
ATOM     87  H   ASP A  88     -17.900   3.041  -2.286  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.401   0.150  -2.184  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -17.056   0.914  -4.510  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.885   2.097  -3.937  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.867   0.588  -0.305  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.928   0.780   0.795  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.493   0.540   0.335  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.261   0.050  -0.770  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.278  -0.151   1.946  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.435  -0.211  -0.312  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -15.022   1.799   1.142  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.561  -0.028   2.742  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.260  -1.174   1.599  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.267   0.086   2.312  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.507   0.888   1.181  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -11.094   0.701   0.877  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.672  -0.729   1.171  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.861  -1.212   2.285  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.383   1.678   1.827  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.466   2.361   2.610  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.678   1.482   2.507  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.866   0.947  -0.150  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.725   1.124   2.476  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.810   2.389   1.250  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -11.164   2.460   3.642  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.669   3.331   2.184  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.664   0.721   3.279  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.582   2.068   2.558  1.00  0.00           H  
ATOM    115  N   THR A  91     -10.097  -1.406   0.185  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.698  -2.794   0.373  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.291  -3.085  -0.131  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.823  -2.501  -1.108  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.678  -3.754  -0.322  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -11.065  -3.224  -1.597  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.910  -3.982   0.538  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.928  -0.963  -0.673  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.732  -3.001   1.433  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.183  -4.702  -0.472  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.600  -3.694  -2.292  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.608  -4.381   1.495  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.569  -4.683   0.047  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.427  -3.046   0.686  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.634  -4.005   0.565  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.285  -4.439   0.228  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.288  -5.231  -1.080  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.171  -6.060  -1.308  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.754  -5.297   1.375  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.096  -5.967   1.136  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.070  -4.402   1.349  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.663  -3.564   0.116  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.733  -4.702   2.276  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.424  -6.132   1.523  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.294  -4.984  -1.935  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.218  -5.678  -3.212  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.550  -7.041  -3.122  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.181  -7.623  -4.141  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.607  -4.325  -1.698  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.220  -5.810  -3.593  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.663  -5.064  -3.906  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.394  -7.550  -1.906  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.772  -8.848  -1.690  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.725  -9.782  -0.953  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.227 -10.750  -1.524  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.458  -8.712  -0.890  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.451  -7.877  -1.673  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.868 -10.079  -0.574  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.651  -6.386  -1.530  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.702  -7.041  -1.136  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.541  -9.272  -2.656  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.678  -8.212   0.044  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.457  -8.114  -1.330  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.535  -8.123  -2.720  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.484 -10.573   0.159  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.869  -9.958  -0.180  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.830 -10.673  -1.475  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.629  -6.114  -1.896  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.898  -5.868  -2.104  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.566  -6.108  -0.490  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.968  -9.485   0.318  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.866 -10.297   1.131  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.315  -9.808   1.033  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.231 -10.463   1.533  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.407 -10.319   2.593  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.954  -8.689   3.276  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.536  -8.702   0.716  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.824 -11.305   0.743  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.202 -10.717   3.204  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.542 -10.961   2.678  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.517  -8.653   0.391  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.853  -8.084   0.220  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.662  -8.148   1.512  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.892  -8.196   1.481  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.600  -8.808  -0.902  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.576 -10.299  -0.772  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -10.515 -11.009  -0.053  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.719 -11.218  -1.276  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -10.236 -12.298  -0.119  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -9.152 -12.451  -0.857  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.750  -8.168   0.024  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.733  -7.047  -0.058  1.00  0.00           H  
ATOM    187  HB2 HIS A  96     -10.633  -8.493  -0.899  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.151  -8.548  -1.849  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.273 -10.624   0.434  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -7.855 -11.017  -1.895  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -10.800 -13.092   0.347  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -8.787 -13.312  -1.151  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.967  -8.137   2.644  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.623  -8.193   3.945  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.427  -6.884   4.701  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.392  -6.221   5.079  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.072  -9.358   4.769  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.599  -9.399   6.195  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.105  -9.605   6.230  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.501 -10.930   5.599  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -12.959 -11.197   5.734  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.990  -8.084   2.604  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.679  -8.347   3.779  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.338 -10.285   4.283  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.996  -9.279   4.808  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.123 -10.214   6.720  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.360  -8.466   6.683  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.436  -9.595   7.257  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.581  -8.802   5.687  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -11.244 -10.906   4.550  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -10.951 -11.723   6.085  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -13.505 -10.437   5.282  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -13.222 -11.247   6.739  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -13.201 -12.101   5.279  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.168  -6.522   4.919  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.834  -5.293   5.623  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.322  -4.071   4.851  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.850  -3.796   3.748  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.311  -5.186   5.850  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.864  -6.259   6.688  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -5.936  -3.854   6.484  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.443  -7.094   4.593  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.321  -5.317   6.588  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.815  -5.263   4.892  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.378  -6.266   7.499  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -5.997  -3.076   5.738  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -4.928  -3.909   6.868  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.619  -3.635   7.291  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.268  -3.341   5.435  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.806  -2.151   4.799  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.051  -0.915   5.265  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.927  -0.665   6.464  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.294  -2.005   5.116  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.114  -3.223   4.732  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.528  -3.140   5.285  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.307  -4.417   5.015  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -13.677  -5.599   5.666  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.614  -3.611   6.308  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.677  -2.260   3.735  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.411  -1.838   6.177  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.683  -1.151   4.580  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.162  -3.287   3.656  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.632  -4.103   5.126  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.478  -2.979   6.351  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.039  -2.311   4.817  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.310  -4.299   5.396  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.346  -4.583   3.948  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -12.709  -5.731   5.309  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.229  -6.457   5.463  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.639  -5.460   6.697  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.551  -0.147   4.310  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.799   1.061   4.624  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.611   1.986   5.526  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.805   1.771   5.736  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.399   1.798   3.344  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.803   0.904   2.295  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.814  -0.009   2.622  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.226   0.986   0.978  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.255  -0.823   1.655  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.673   0.174   0.007  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.687  -0.731   0.345  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.694  -0.399   3.372  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.904   0.765   5.150  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.268   2.273   2.921  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.667   2.554   3.590  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.477  -0.082   3.646  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.996   1.694   0.713  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.485  -1.531   1.922  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -7.011   0.248  -1.016  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.250  -1.363  -0.413  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.956   3.017   6.052  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.612   3.974   6.937  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.962   4.421   6.386  1.00  0.00           C  
ATOM    274  O   ALA A 101     -11.011   4.103   6.948  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -7.718   5.174   7.169  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.007   3.138   5.840  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -8.768   3.497   7.883  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -7.854   5.870   6.366  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -6.686   4.855   7.199  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.979   5.644   8.104  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.927   5.159   5.285  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.146   5.652   4.654  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.820   6.497   3.426  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.485   7.497   3.153  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -11.964   6.475   5.652  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -11.183   7.649   6.210  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -10.398   7.442   7.159  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -11.357   8.774   5.697  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.060   5.378   4.887  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -11.728   4.797   4.343  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.846   6.855   5.159  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -12.261   5.839   6.473  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.792   6.089   2.690  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.395   6.820   1.502  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.011   6.436   1.020  1.00  0.00           C  
ATOM    296  O   GLY A 103      -7.045   7.167   1.238  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.299   5.285   2.956  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.106   6.621   0.714  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.405   7.877   1.723  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.915   5.285   0.362  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.639   4.807  -0.154  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.649   4.567   0.983  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.302   5.488   1.722  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -6.061   5.818  -1.145  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.477   5.326  -1.862  1.00  0.00           S  
ATOM    306  H   CYS A 104      -8.720   4.747   0.219  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.816   3.873  -0.666  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -6.760   5.953  -1.957  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.916   6.762  -0.641  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -4.702   4.900  -3.097  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.199   3.324   1.114  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.253   2.983   2.162  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.814   3.080   1.702  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.365   4.139   1.261  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.512   2.631   0.496  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.396   3.649   2.996  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.443   1.974   2.490  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.093   1.972   1.802  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.694   1.931   1.394  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.574   1.403  -0.030  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.054   0.314  -0.340  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.114   1.057   2.354  1.00  0.00           C  
ATOM    323  CG  HIS A 106      -0.035   1.460   3.788  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.523   0.614   4.762  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.237   2.631   4.412  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.547   1.248   5.922  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.090   2.472   5.736  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.511   1.161   2.161  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.310   2.940   1.426  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.210   0.030   2.260  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.161   1.123   2.096  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -0.808  -0.314   4.625  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       0.637   3.524   3.953  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -0.884   0.836   6.861  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.061   3.132   6.444  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.071   2.182  -0.892  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.238   1.797  -2.288  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.702   1.534  -2.617  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.583   2.314  -2.251  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.310   2.892  -3.205  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.643   3.449  -2.732  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -1.955   4.615  -2.973  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.438   2.623  -2.054  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.446   3.032  -0.580  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.324   0.890  -2.452  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.400   3.704  -3.248  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.444   2.486  -4.197  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.130   1.709  -1.894  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.302   2.965  -1.742  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.954   0.430  -3.312  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.310   0.062  -3.696  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.965   1.178  -4.501  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.448   1.597  -5.533  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.295  -1.223  -4.525  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.934  -1.919  -4.842  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.209  -0.150  -3.573  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.880  -0.105  -2.794  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.713  -1.972  -4.009  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.836  -1.017  -5.480  1.00  0.00           H  
ATOM    360  N   SER A 109       5.109   1.649  -4.027  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.835   2.713  -4.708  1.00  0.00           C  
ATOM    362  C   SER A 109       6.212   2.295  -6.128  1.00  0.00           C  
ATOM    363  O   SER A 109       6.545   3.137  -6.962  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.092   3.086  -3.921  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.806   4.128  -4.564  1.00  0.00           O  
ATOM    366  H   SER A 109       5.479   1.271  -3.205  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.186   3.574  -4.760  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.810   3.417  -2.932  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.735   2.221  -3.843  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.743   3.921  -4.566  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.159   0.991  -6.399  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.501   0.470  -7.715  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.250   0.058  -8.497  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.822   0.755  -9.418  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.452  -0.721  -7.571  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.724  -0.393  -6.818  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.797  -0.532  -5.435  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.852   0.056  -7.493  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.960  -0.233  -4.750  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      11.017   0.357  -6.813  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.066   0.212  -5.443  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.224   0.510  -4.764  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.901   0.362  -5.696  1.00  0.00           H  
ATOM    384  HA  TYR A 110       7.005   1.256  -8.256  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.949  -1.513  -7.037  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.728  -1.074  -8.554  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.930  -0.881  -4.890  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.812   0.170  -8.566  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.998  -0.348  -3.677  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.884   0.705  -7.356  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.576   1.344  -5.083  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.670  -1.080  -8.124  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.474  -1.599  -8.786  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.293  -0.642  -8.650  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.368  -0.674  -9.458  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.082  -2.956  -8.195  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.480  -4.075  -7.870  1.00  0.00           S  
ATOM    398  H   CYS A 111       5.060  -1.587  -7.389  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.702  -1.727  -9.833  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.569  -2.796  -7.259  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.413  -3.456  -8.882  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.328   0.196  -7.617  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.252   1.153  -7.362  1.00  0.00           C  
ATOM    404  C   GLN A 112       0.008   0.457  -6.803  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.021   1.099  -6.591  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.892   1.918  -8.639  1.00  0.00           C  
ATOM    407  CG  GLN A 112       2.094   2.526  -9.343  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.802   3.562  -8.491  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.489   4.752  -8.552  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.759   3.114  -7.687  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.098   0.173  -7.011  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.607   1.858  -6.627  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.399   1.248  -9.326  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.212   2.718  -8.384  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.794   1.738  -9.579  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.762   2.997 -10.256  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.954   2.154  -7.690  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.232   3.762  -7.125  1.00  0.00           H  
ATOM    419  N   THR A 113       0.103  -0.852  -6.561  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.022  -1.611  -6.028  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.359  -1.173  -4.610  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.476  -0.797  -3.838  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.738  -3.126  -6.027  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.442  -3.572  -7.356  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.930  -3.902  -5.483  1.00  0.00           C  
ATOM    426  H   THR A 113       0.942  -1.317  -6.739  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.873  -1.428  -6.664  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.116  -3.317  -5.392  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.333  -3.110  -7.685  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.147  -3.578  -4.473  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.701  -4.958  -5.479  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.791  -3.724  -6.110  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.643  -1.220  -4.272  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.094  -0.835  -2.942  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.018  -2.017  -1.984  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.748  -2.995  -2.134  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.527  -0.308  -2.994  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.734   0.804  -4.006  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.181   1.267  -4.033  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.395   2.375  -5.051  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.813   2.827  -5.088  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.301  -1.520  -4.932  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.444  -0.054  -2.584  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.185  -1.124  -3.247  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.794   0.068  -2.017  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.103   1.641  -3.742  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.462   0.442  -4.988  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.811   0.429  -4.290  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.449   1.634  -3.053  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.767   3.213  -4.789  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -6.116   2.007  -6.027  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.930   3.578  -5.799  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.096   3.197  -4.159  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.436   2.030  -5.335  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.132  -1.921  -1.001  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -1.970  -2.988  -0.022  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.083  -2.460   1.401  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.980  -1.256   1.646  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.636  -3.712  -0.218  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.574  -2.824  -0.170  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.912  -2.140   0.987  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.384  -2.687  -1.286  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.037  -1.337   1.029  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.506  -1.885  -1.250  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.834  -1.210  -0.093  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.579  -1.117  -0.932  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.770  -3.695  -0.185  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.525  -4.459   0.554  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.645  -4.202  -1.180  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.290  -2.239   1.865  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.128  -3.215  -2.193  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.292  -0.808   1.936  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.130  -1.787  -2.126  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.713  -0.586  -0.064  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.299  -3.378   2.336  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.442  -3.033   3.741  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.079  -2.990   4.427  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.069  -3.379   3.840  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.358  -4.044   4.435  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.700  -5.744   4.474  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.348  -4.317   2.073  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.893  -2.053   3.799  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.524  -3.731   5.454  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.306  -4.072   3.916  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.055  -2.520   5.666  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.190  -2.427   6.422  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.877  -3.785   6.548  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.071  -3.859   6.839  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.075  -1.844   7.801  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.891  -2.229   6.086  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.847  -1.751   5.895  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.554  -0.883   7.700  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.860  -1.727   8.328  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.720  -2.510   8.356  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.124  -4.859   6.328  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.673  -6.207   6.434  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.099  -6.764   5.076  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.813  -7.764   5.012  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.343  -7.140   7.092  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.593  -6.818   8.557  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.554  -7.808   9.191  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.695  -7.586  10.627  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -2.628  -8.167  11.375  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.504  -8.995  10.823  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -2.684  -7.917  12.676  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.821  -4.745   6.091  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.546  -6.151   7.067  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.281  -7.065   6.562  1.00  0.00           H  
ATOM    509  HB3 ARG A 118       0.019  -8.155   7.026  1.00  0.00           H  
ATOM    510  HG2 ARG A 118       0.346  -6.852   9.087  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.013  -5.825   8.629  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.522  -7.703   8.724  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.182  -8.809   9.027  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.060  -6.975  11.057  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.464  -9.184   9.842  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.205  -9.430  11.388  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -2.025  -7.292  13.095  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -3.386  -8.354  13.239  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.662  -6.126   3.994  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.022  -6.581   2.657  1.00  0.00           C  
ATOM    521  C   CYS A 119       1.997  -5.614   1.996  1.00  0.00           C  
ATOM    522  O   CYS A 119       1.975  -5.420   0.781  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.225  -6.744   1.792  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.216  -8.219   2.198  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.082  -5.341   4.094  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.505  -7.542   2.756  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.859  -5.879   1.918  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.072  -6.821   0.759  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.854  -5.013   2.811  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.835  -4.075   2.303  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.833  -3.651   3.365  1.00  0.00           C  
ATOM    532  O   GLY A 120       5.029  -4.355   4.355  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.817  -5.208   3.770  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.371  -4.537   1.488  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.325  -3.199   1.934  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.463  -2.499   3.161  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.435  -2.010   4.120  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.636  -0.509   4.034  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.312   0.110   3.021  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.267  -1.979   2.354  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.098  -2.260   5.115  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.380  -2.500   3.938  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.173   0.075   5.099  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.419   1.510   5.143  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.798   1.839   4.580  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.796   1.226   4.961  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.302   2.020   6.581  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.556   3.510   6.723  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.373   3.971   8.161  1.00  0.00           C  
ATOM    550  NE  ARG A 122       6.037   3.663   8.666  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       5.624   3.972   9.891  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.436   4.600  10.731  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       4.397   3.653  10.278  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.412  -0.472   5.876  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.669   1.994   4.536  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.306   1.811   6.944  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       8.017   1.494   7.197  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.567   3.723   6.413  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.863   4.046   6.091  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       8.105   3.475   8.780  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.527   5.038   8.205  1.00  0.00           H  
ATOM    562  HE  ARG A 122       5.419   3.200   8.064  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       7.362   4.843  10.444  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.122   4.831  11.653  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       3.780   3.180   9.648  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       4.085   3.887  11.200  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.850   2.810   3.674  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.109   3.211   3.059  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.326   4.717   3.164  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.878   5.480   2.307  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.164   2.798   1.575  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.500   3.185   0.960  1.00  0.00           C  
ATOM    573  CG2 VAL A 123       9.912   1.305   1.428  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.022   3.266   3.413  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.909   2.705   3.579  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.383   3.326   1.046  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.298   2.687   1.490  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      11.632   4.254   1.028  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      11.518   2.887  -0.079  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       8.934   1.065   1.817  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.663   0.758   1.979  1.00  0.00           H  
ATOM    582 HG23 VAL A 123       9.962   1.032   0.385  1.00  0.00           H  
ATOM    583  N   SER A 124      11.016   5.137   4.220  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.299   6.551   4.437  1.00  0.00           C  
ATOM    585  C   SER A 124      12.663   6.923   3.866  1.00  0.00           C  
ATOM    586  O   SER A 124      13.656   6.235   4.105  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.254   6.878   5.931  1.00  0.00           C  
ATOM    588  OG  SER A 124       9.976   6.599   6.476  1.00  0.00           O  
ATOM    589  H   SER A 124      11.342   4.480   4.870  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.538   7.125   3.929  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.989   6.282   6.450  1.00  0.00           H  
ATOM    592  HB3 SER A 124      11.473   7.926   6.075  1.00  0.00           H  
ATOM    593  HG  SER A 124       9.986   6.768   7.420  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.706   8.016   3.109  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.950   8.478   2.500  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.652   9.494   3.396  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.859   9.406   3.622  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.671   9.097   1.130  1.00  0.00           C  
ATOM    599  CG  LEU A 125      12.972   8.177   0.134  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.702   8.920  -1.163  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.809   6.933  -0.123  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.883   8.525   2.957  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.595   7.620   2.374  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.054   9.972   1.271  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.610   9.406   0.698  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.022   7.866   0.545  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.125   8.293  -1.820  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      13.640   9.169  -1.636  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.152   9.824  -0.952  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.960   6.402   0.806  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.767   7.222  -0.532  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.297   6.293  -0.826  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.891  10.459   3.900  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.442  11.491   4.771  1.00  0.00           C  
ATOM    615  C   ARG A 126      13.493  11.797   5.925  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.762  11.444   7.073  1.00  0.00           O  
ATOM    617  CB  ARG A 126      14.722  12.768   3.976  1.00  0.00           C  
ATOM    618  CG  ARG A 126      15.882  12.641   3.003  1.00  0.00           C  
ATOM    619  CD  ARG A 126      17.190  12.374   3.730  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.333  12.367   2.820  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      19.546  11.947   3.164  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      19.772  11.496   4.391  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.535  11.976   2.281  1.00  0.00           N  
ATOM    624  H   ARG A 126      12.936  10.479   3.682  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.373  11.120   5.175  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      13.837  13.029   3.414  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      14.947  13.566   4.668  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      15.685  11.822   2.327  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      15.972  13.559   2.443  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      17.339  13.145   4.471  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      17.126  11.413   4.220  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.188  12.693   1.907  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      19.028  11.471   5.059  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      20.685  11.180   4.648  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      20.368  12.314   1.355  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      21.448  11.661   2.542  1.00  0.00           H  
ATOM    637  N   SER A 127      12.382  12.454   5.612  1.00  0.00           N  
ATOM    638  CA  SER A 127      11.393  12.805   6.626  1.00  0.00           C  
ATOM    639  C   SER A 127      10.067  13.203   5.986  1.00  0.00           C  
ATOM    640  O   SER A 127       9.000  12.781   6.432  1.00  0.00           O  
ATOM    641  CB  SER A 127      11.913  13.949   7.499  1.00  0.00           C  
ATOM    642  OG  SER A 127      13.122  13.588   8.148  1.00  0.00           O  
ATOM    643  H   SER A 127      12.222  12.709   4.679  1.00  0.00           H  
ATOM    644  HA  SER A 127      11.233  11.936   7.246  1.00  0.00           H  
ATOM    645  HB2 SER A 127      12.096  14.816   6.883  1.00  0.00           H  
ATOM    646  HB3 SER A 127      11.174  14.190   8.249  1.00  0.00           H  
ATOM    647  HG  SER A 127      13.721  14.337   8.148  1.00  0.00           H  
ATOM    648  N   ASN A 128      10.140  14.016   4.935  1.00  0.00           N  
ATOM    649  CA  ASN A 128       8.940  14.473   4.242  1.00  0.00           C  
ATOM    650  C   ASN A 128       8.704  13.679   2.961  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.219  14.219   1.966  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.050  15.963   3.916  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.248  16.276   3.040  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      10.157  16.257   1.813  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      11.380  16.568   3.671  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.019  14.316   4.621  1.00  0.00           H  
ATOM    657  HA  ASN A 128       8.100  14.323   4.903  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       8.158  16.279   3.396  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       9.143  16.522   4.835  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      11.379  16.564   4.650  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      12.170  16.775   3.130  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.048  12.395   2.987  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.866  11.533   1.831  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.654  10.083   2.254  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.609   9.322   2.406  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.075  11.626   0.909  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.077  12.863   0.025  1.00  0.00           C  
ATOM    668  CD  LYS A 129      11.296  12.897  -0.884  1.00  0.00           C  
ATOM    669  CE  LYS A 129      12.589  12.902  -0.084  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      13.789  12.946  -0.965  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.445  12.021   3.798  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.991  11.872   1.297  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.971  11.637   1.510  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.086  10.756   0.278  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.186  12.859  -0.585  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      10.083  13.741   0.654  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      11.282  12.027  -1.522  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      11.255  13.790  -1.490  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      12.596  13.768   0.561  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      12.628  12.005   0.518  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      14.656  12.930  -0.390  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      13.781  13.815  -1.535  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      13.795  12.125  -1.604  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.394   9.713   2.446  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.043   8.357   2.850  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.533   7.542   1.666  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.644   7.981   0.936  1.00  0.00           O  
ATOM    688  CB  VAL A 130       5.966   8.366   3.951  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       5.732   6.962   4.482  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.363   9.308   5.075  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.682  10.370   2.312  1.00  0.00           H  
ATOM    692  HA  VAL A 130       7.930   7.886   3.246  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.041   8.723   3.520  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.594   6.644   5.049  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.575   6.285   3.655  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       4.860   6.958   5.119  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.328   9.017   5.460  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       5.629   9.255   5.866  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.415  10.318   4.698  1.00  0.00           H  
ATOM    700  N   MET A 131       7.099   6.353   1.481  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.693   5.476   0.388  1.00  0.00           C  
ATOM    702  C   MET A 131       6.512   4.049   0.878  1.00  0.00           C  
ATOM    703  O   MET A 131       7.301   3.545   1.678  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.720   5.505  -0.739  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.040   6.904  -1.228  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.005   6.905  -2.751  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.149   8.662  -3.062  1.00  0.00           C  
ATOM    708  H   MET A 131       7.811   6.063   2.087  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.747   5.833   0.010  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.631   5.047  -0.391  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.337   4.935  -1.573  1.00  0.00           H  
ATOM    712  HG2 MET A 131       7.111   7.427  -1.403  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.601   7.419  -0.461  1.00  0.00           H  
ATOM    714  HE1 MET A 131       9.657   8.822  -4.001  1.00  0.00           H  
ATOM    715  HE2 MET A 131       9.713   9.124  -2.265  1.00  0.00           H  
ATOM    716  HE3 MET A 131       8.164   9.102  -3.107  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.466   3.406   0.386  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.161   2.035   0.766  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.463   1.069  -0.372  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.191   1.360  -1.534  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.696   1.919   1.187  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.444   2.412   2.578  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.233   3.703   2.968  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.384   1.617   3.765  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.043   3.759   4.329  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.130   2.490   4.840  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.518   0.251   4.022  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.009   2.039   6.152  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.397  -0.196   5.325  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.146   0.696   6.376  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.889   3.866  -0.258  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.785   1.782   1.609  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.085   2.497   0.512  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.395   0.883   1.142  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.220   4.547   2.295  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       2.872   4.573   4.847  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.712  -0.452   3.224  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       2.815   2.713   6.973  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.499  -1.250   5.544  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.060   0.302   7.378  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.025  -0.083  -0.025  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.367  -1.101  -1.012  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.829  -2.467  -0.586  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.071  -2.919   0.534  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.894  -1.179  -1.215  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.253  -2.271  -2.206  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.435   0.162  -1.687  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.213  -0.254   0.921  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.911  -0.821  -1.951  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.354  -1.415  -0.267  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.808  -3.203  -1.895  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.327  -2.381  -2.247  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.882  -2.005  -3.186  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.855   0.959  -1.250  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.369   0.218  -2.764  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.467   0.260  -1.385  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.097  -3.118  -1.486  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.504  -4.423  -1.198  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.562  -5.452  -0.815  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.725  -5.350  -1.207  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.699  -4.929  -2.398  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.702  -5.341  -3.864  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.950  -2.712  -2.365  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.833  -4.297  -0.363  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.163  -5.820  -2.110  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.991  -4.169  -2.687  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.133  -6.445  -0.041  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.013  -7.514   0.427  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.728  -8.213  -0.728  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.746  -8.876  -0.521  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.211  -8.536   1.234  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.061  -9.126   0.443  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.123  -9.232  -0.782  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.001  -9.516   1.143  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.188  -6.459   0.225  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.754  -7.068   1.071  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       5.866  -9.340   1.536  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       4.811  -8.054   2.114  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.022  -9.402   2.116  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       2.241  -9.901   0.658  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.203  -8.062  -1.939  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.806  -8.690  -3.110  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.971  -7.850  -3.615  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.961  -8.375  -4.122  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.766  -8.853  -4.220  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.385  -9.301  -3.747  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.403  -9.325  -4.908  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.470 -10.670  -3.091  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.391  -7.526  -2.048  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.173  -9.663  -2.820  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.661  -7.906  -4.729  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.134  -9.583  -4.925  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.019  -8.598  -3.013  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.342  -8.341  -5.349  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.429  -9.620  -4.549  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.742 -10.032  -5.651  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.346 -10.713  -2.463  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.533 -11.432  -3.853  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.588 -10.835  -2.489  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.837  -6.539  -3.467  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.872  -5.609  -3.890  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.861  -5.371  -2.756  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.061  -5.219  -2.983  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.248  -4.283  -4.324  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.549  -4.302  -6.003  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.020  -6.190  -3.056  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.395  -6.046  -4.727  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.448  -4.036  -3.644  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.999  -3.509  -4.286  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.340  -5.342  -1.534  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.165  -5.128  -0.355  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.182  -6.254  -0.197  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.307  -6.031   0.251  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.285  -5.039   0.893  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.073  -4.929   2.187  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.153  -4.869   3.395  1.00  0.00           C  
ATOM    817  NE  ARG A 138       9.899  -4.788   4.647  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       9.352  -4.444   5.808  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.062  -4.144   5.873  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.095  -4.396   6.905  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.375  -5.467  -1.424  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.692  -4.195  -0.481  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.648  -4.170   0.809  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.667  -5.923   0.948  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.717  -5.789   2.279  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.671  -4.029   2.156  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.518  -3.999   3.308  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.540  -5.760   3.408  1.00  0.00           H  
ATOM    829  HE  ARG A 138      10.854  -5.004   4.621  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       7.499  -4.179   5.047  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       7.651  -3.885   6.747  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.069  -4.620   6.860  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       9.682  -4.137   7.779  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.776  -7.463  -0.571  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.649  -8.627  -0.473  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.507  -8.772  -1.726  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.720  -8.955  -1.641  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.820  -9.895  -0.260  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.647 -11.169  -0.276  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.780 -12.400  -0.067  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.598 -13.678  -0.147  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.710 -13.690   0.841  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.868  -7.576  -0.922  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.297  -8.484   0.378  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.320  -9.828   0.695  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.078  -9.963  -1.042  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      12.147 -11.252  -1.229  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.383 -11.120   0.514  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.316 -12.341   0.907  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      10.016 -12.423  -0.830  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.948 -14.519   0.047  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      12.009 -13.765  -1.142  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.333 -13.596   1.805  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      13.360 -12.900   0.657  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      13.240 -14.582   0.772  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.866  -8.690  -2.887  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.572  -8.811  -4.157  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.728  -7.820  -4.236  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.688  -8.031  -4.978  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.610  -8.579  -5.325  1.00  0.00           C  
ATOM    861  CG  GLN A 140      12.276  -8.679  -6.688  1.00  0.00           C  
ATOM    862  CD  GLN A 140      11.324  -8.362  -7.824  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      10.118  -8.589  -7.721  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.862  -7.835  -8.917  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.897  -8.544  -2.890  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.967  -9.814  -4.222  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.821  -9.314  -5.278  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.179  -7.594  -5.230  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      13.101  -7.983  -6.724  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.648  -9.685  -6.819  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      12.830  -7.681  -8.929  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      11.269  -7.618  -9.667  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.631  -6.739  -3.468  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.672  -5.717  -3.457  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.506  -5.772  -2.175  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.429  -4.977  -1.997  1.00  0.00           O  
ATOM    877  CB  GLN A 141      14.047  -4.329  -3.617  1.00  0.00           C  
ATOM    878  CG  GLN A 141      15.063  -3.197  -3.611  1.00  0.00           C  
ATOM    879  CD  GLN A 141      14.448  -1.861  -3.981  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.982  -1.120  -3.118  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      14.446  -1.548  -5.272  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.843  -6.626  -2.896  1.00  0.00           H  
ATOM    883  HA  GLN A 141      15.321  -5.903  -4.297  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      13.508  -4.295  -4.552  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.353  -4.164  -2.806  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.487  -3.117  -2.623  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.843  -3.428  -4.321  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      14.834  -2.188  -5.904  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      14.055  -0.690  -5.539  1.00  0.00           H  
ATOM    890  N   GLU A 142      15.189  -6.711  -1.287  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.922  -6.847  -0.034  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.229  -8.310   0.263  1.00  0.00           C  
ATOM    893  O   GLU A 142      15.394  -8.970   0.916  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.123  -6.238   1.120  1.00  0.00           C  
ATOM    895  CG  GLU A 142      15.866  -6.253   2.446  1.00  0.00           C  
ATOM    896  CD  GLU A 142      15.069  -5.615   3.566  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.171  -4.383   3.743  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      14.341  -6.348   4.269  1.00  0.00           O  
ATOM    899  OXT GLU A 142      17.305  -8.786  -0.160  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.453  -7.325  -1.475  1.00  0.00           H  
ATOM    901  HA  GLU A 142      16.854  -6.311  -0.136  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      14.886  -5.213   0.875  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.204  -6.792   1.239  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.076  -7.278   2.714  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      16.794  -5.714   2.331  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.339  -6.884   2.214  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.211  -3.371  -5.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A  83     -17.998   8.546 -17.625  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -18.234   7.460 -16.639  1.00  0.00           C  
ATOM      3  C   GLN A  83     -17.328   7.624 -15.424  1.00  0.00           C  
ATOM      4  O   GLN A  83     -16.104   7.634 -15.547  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -17.988   6.097 -17.289  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -18.265   4.923 -16.365  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -19.724   4.823 -15.970  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -20.152   5.406 -14.975  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -20.498   4.078 -16.752  1.00  0.00           N  
ATOM     10  H   GLN A  83     -18.224   9.468 -17.200  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -19.263   7.516 -16.315  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -18.629   6.003 -18.154  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -16.958   6.043 -17.608  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -17.980   4.010 -16.866  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -17.671   5.041 -15.468  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -20.087   3.642 -17.527  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -21.446   3.995 -16.522  1.00  0.00           H  
ATOM     18  N   GLU A  84     -17.939   7.755 -14.250  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -17.188   7.919 -13.011  1.00  0.00           C  
ATOM     20  C   GLU A  84     -18.116   7.864 -11.801  1.00  0.00           C  
ATOM     21  O   GLU A  84     -19.105   8.594 -11.731  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -16.420   9.244 -13.022  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -17.314  10.469 -13.132  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -18.083  10.518 -14.438  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -19.203   9.966 -14.489  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -17.566  11.106 -15.411  1.00  0.00           O  
ATOM     27  H   GLU A  84     -18.918   7.740 -14.217  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -16.481   7.105 -12.942  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -15.850   9.323 -12.109  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -15.741   9.245 -13.861  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -18.022  10.457 -12.317  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -16.699  11.354 -13.061  1.00  0.00           H  
ATOM     33  N   GLN A  85     -17.790   6.994 -10.850  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -18.594   6.844  -9.643  1.00  0.00           C  
ATOM     35  C   GLN A  85     -17.739   7.016  -8.392  1.00  0.00           C  
ATOM     36  O   GLN A  85     -16.612   6.525  -8.324  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -19.274   5.474  -9.623  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -20.211   5.242 -10.798  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -20.922   3.905 -10.719  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -20.434   2.899 -11.231  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -22.083   3.891 -10.076  1.00  0.00           N  
ATOM     42  H   GLN A  85     -16.990   6.439 -10.965  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -19.352   7.612  -9.655  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -18.514   4.707  -9.641  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -19.845   5.382  -8.712  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -20.952   6.027 -10.811  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -19.636   5.275 -11.711  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -22.411   4.731  -9.692  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -22.565   3.041 -10.010  1.00  0.00           H  
ATOM     50  N   LYS A  86     -18.285   7.715  -7.402  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -17.577   7.954  -6.149  1.00  0.00           C  
ATOM     52  C   LYS A  86     -18.163   7.108  -5.023  1.00  0.00           C  
ATOM     53  O   LYS A  86     -18.624   7.638  -4.012  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -17.644   9.435  -5.776  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -19.063   9.968  -5.659  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -19.079  11.430  -5.239  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -20.499  11.961  -5.122  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.527  13.377  -4.664  1.00  0.00           N  
ATOM     59  H   LYS A  86     -19.187   8.080  -7.517  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -16.544   7.674  -6.294  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -17.150   9.579  -4.826  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -17.128  10.009  -6.531  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -19.553   9.875  -6.617  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -19.596   9.386  -4.922  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -18.590  11.524  -4.281  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -18.546  12.011  -5.977  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -20.976  11.895  -6.088  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -21.039  11.351  -4.412  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -20.061  13.463  -3.738  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -21.510  13.706  -4.576  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -20.031  13.984  -5.348  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.145   5.793  -5.206  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.678   4.897  -4.196  1.00  0.00           C  
ATOM     74  C   GLY A  87     -17.925   3.583  -4.133  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.513   2.514  -4.300  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.767   5.427  -6.032  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.617   5.382  -3.232  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.715   4.695  -4.421  1.00  0.00           H  
ATOM     79  N   ASP A  88     -16.622   3.662  -3.892  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -15.786   2.471  -3.808  1.00  0.00           C  
ATOM     81  C   ASP A  88     -14.899   2.513  -2.568  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.039   3.385  -2.438  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -14.918   2.343  -5.062  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.744   2.176  -6.322  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.162   3.202  -6.899  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -15.973   1.019  -6.733  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.211   4.543  -3.767  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -16.437   1.613  -3.743  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -14.312   3.231  -5.166  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -14.273   1.482  -4.959  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.115   1.567  -1.659  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.333   1.494  -0.434  1.00  0.00           C  
ATOM     93  C   ALA A  89     -12.905   1.052  -0.732  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.625   0.519  -1.806  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.988   0.540   0.552  1.00  0.00           C  
ATOM     96  H   ALA A  89     -15.817   0.904  -1.818  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.312   2.478   0.009  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.413   0.515   1.465  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.027  -0.451   0.124  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.991   0.878   0.767  1.00  0.00           H  
ATOM    101  N   PRO A  90     -11.982   1.267   0.218  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.583   0.900   0.065  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.353  -0.554   0.451  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.810  -0.994   1.502  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.859   1.845   1.034  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.924   2.538   1.833  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.223   1.838   1.541  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.235   1.067  -0.944  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.207   1.268   1.668  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.274   2.554   0.467  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.694   2.468   2.885  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.986   3.575   1.535  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.405   1.057   2.271  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.042   2.542   1.519  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.642  -1.295  -0.390  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.391  -2.706  -0.117  1.00  0.00           C  
ATOM    117  C   THR A  91      -7.954  -3.118  -0.411  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.306  -2.581  -1.310  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.337  -3.605  -0.930  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.505  -3.076  -2.251  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.689  -3.723  -0.245  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.270  -0.886  -1.200  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.591  -2.877   0.931  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.899  -4.591  -0.999  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.619  -3.798  -2.874  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.553  -4.132   0.746  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.329  -4.377  -0.820  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.143  -2.747  -0.172  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.471  -4.083   0.366  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.123  -4.613   0.206  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.022  -5.413  -1.090  1.00  0.00           C  
ATOM    132  O   CYS A  92      -6.927  -6.177  -1.426  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.780  -5.509   1.403  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.081  -6.135   1.420  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.039  -4.445   1.078  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.434  -3.783   0.169  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.930  -4.952   2.314  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.442  -6.363   1.399  1.00  0.00           H  
ATOM    139  N   GLY A  93      -4.918  -5.241  -1.815  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.729  -5.971  -3.057  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.104  -7.338  -2.840  1.00  0.00           C  
ATOM    142  O   GLY A  93      -3.621  -7.966  -3.783  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.229  -4.614  -1.508  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.687  -6.097  -3.538  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.086  -5.394  -3.706  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.113  -7.798  -1.593  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.544  -9.083  -1.237  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.580  -9.957  -0.534  1.00  0.00           C  
ATOM    149  O   ILE A  94      -4.871 -11.070  -0.972  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.320  -8.890  -0.319  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.223  -8.127  -1.055  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.794 -10.228   0.172  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.385  -6.621  -1.007  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.506  -7.255  -0.888  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.220  -9.574  -2.143  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.632  -8.313   0.540  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.271  -8.374  -0.614  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.224  -8.428  -2.092  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.580 -10.744   0.696  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.961 -10.065   0.841  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.470 -10.820  -0.671  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -0.777  -6.170  -1.777  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -1.071  -6.256  -0.041  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -2.419  -6.361  -1.170  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.131  -9.441   0.558  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.135 -10.167   1.326  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.527  -9.914   0.760  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.429 -10.739   0.902  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -6.108  -9.740   2.799  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.474  -9.213   3.411  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.855  -8.552   0.858  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.913 -11.222   1.258  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.788  -8.913   2.937  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -6.434 -10.570   3.410  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.689  -8.763   0.114  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.972  -8.384  -0.465  1.00  0.00           C  
ATOM    177  C   HIS A  96     -10.041  -8.291   0.619  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.235  -8.400   0.338  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.399  -9.392  -1.532  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.407  -9.549  -2.642  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.503  -8.872  -3.840  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -7.295 -10.316  -2.734  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.494  -9.216  -4.620  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -6.746 -10.090  -3.972  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.924  -8.157   0.022  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.855  -7.413  -0.923  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.536 -10.358  -1.071  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.335  -9.070  -1.966  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -9.206  -8.234  -4.083  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -6.912 -10.982  -1.974  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -7.310  -8.843  -5.617  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -5.917 -10.487  -4.310  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.605  -8.087   1.860  1.00  0.00           N  
ATOM    194  CA  LYS A  97     -10.523  -7.984   2.988  1.00  0.00           C  
ATOM    195  C   LYS A  97     -10.210  -6.749   3.827  1.00  0.00           C  
ATOM    196  O   LYS A  97     -11.109  -5.995   4.200  1.00  0.00           O  
ATOM    197  CB  LYS A  97     -10.439  -9.243   3.852  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -11.403  -9.243   5.029  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.274 -10.516   5.850  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -12.250 -10.533   7.015  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -12.132 -11.780   7.820  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.643  -7.996   2.021  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -11.524  -7.893   2.593  1.00  0.00           H  
ATOM    204  HB2 LYS A  97     -10.659 -10.103   3.237  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.436  -9.335   4.238  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.184  -8.394   5.660  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -12.413  -9.165   4.654  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.476 -11.364   5.213  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -10.267 -10.583   6.234  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -12.046  -9.685   7.652  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -13.255 -10.458   6.627  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -12.329 -12.610   7.223  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -12.811 -11.765   8.606  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -11.170 -11.866   8.208  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.930  -6.551   4.123  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.491  -5.408   4.912  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.800  -4.103   4.182  1.00  0.00           C  
ATOM    218  O   THR A  98      -8.198  -3.803   3.151  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.979  -5.494   5.214  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.712  -6.630   6.045  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.472  -4.231   5.899  1.00  0.00           C  
ATOM    222  H   THR A  98      -8.259  -7.188   3.800  1.00  0.00           H  
ATOM    223  HA  THR A  98      -9.028  -5.422   5.850  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.450  -5.612   4.280  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.487  -7.384   5.495  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.218  -3.497   5.148  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.597  -4.465   6.487  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -7.244  -3.835   6.542  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.737  -3.329   4.722  1.00  0.00           N  
ATOM    230  CA  LYS A  99     -10.118  -2.066   4.116  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.330  -0.915   4.732  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.282  -0.765   5.952  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.620  -1.826   4.289  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.459  -3.085   4.140  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.946  -2.778   4.220  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.427  -2.025   2.990  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.267  -2.831   1.747  1.00  0.00           N  
ATOM    238  H   LYS A  99     -10.187  -3.617   5.540  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.886  -2.124   3.066  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.797  -1.416   5.273  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.946  -1.112   3.548  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.247  -3.537   3.182  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -12.200  -3.775   4.929  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -14.493  -3.706   4.299  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.131  -2.173   5.096  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.471  -1.782   3.118  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.855  -1.114   2.895  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.624  -2.299   0.929  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.798  -3.721   1.827  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.263  -3.054   1.594  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.713  -0.106   3.878  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.919   1.029   4.341  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.785   2.029   5.104  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.193   3.054   4.559  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.238   1.731   3.164  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.632   0.790   2.162  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.820  -0.256   2.572  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.868   0.958   0.807  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.257  -1.116   1.649  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.308   0.101  -0.120  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.501  -0.937   0.301  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.793  -0.277   2.915  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.160   0.651   5.009  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.962   2.342   2.650  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.449   2.364   3.543  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.630  -0.396   3.626  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.496   1.769   0.476  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.626  -1.927   1.982  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.502   0.244  -1.173  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.059  -1.604  -0.423  1.00  0.00           H  
ATOM    271  N   ALA A 101      -9.060   1.720   6.367  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.874   2.584   7.215  1.00  0.00           C  
ATOM    273  C   ALA A 101     -11.173   2.994   6.522  1.00  0.00           C  
ATOM    274  O   ALA A 101     -12.191   2.312   6.648  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -9.080   3.812   7.641  1.00  0.00           C  
ATOM    276  H   ALA A 101      -8.706   0.885   6.740  1.00  0.00           H  
ATOM    277  HA  ALA A 101     -10.123   2.026   8.107  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -9.722   4.482   8.193  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -8.698   4.316   6.766  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.255   3.505   8.269  1.00  0.00           H  
ATOM    281  N   ASP A 102     -11.136   4.103   5.787  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -12.317   4.593   5.084  1.00  0.00           C  
ATOM    283  C   ASP A 102     -11.927   5.530   3.946  1.00  0.00           C  
ATOM    284  O   ASP A 102     -12.659   6.467   3.624  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -13.251   5.318   6.056  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -13.778   4.404   7.143  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -13.073   4.221   8.159  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -14.894   3.867   6.979  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.295   4.601   5.709  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.834   3.739   4.672  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.714   6.130   6.522  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -14.092   5.716   5.506  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.774   5.272   3.338  1.00  0.00           N  
ATOM    294  CA  GLY A 103     -10.313   6.106   2.244  1.00  0.00           C  
ATOM    295  C   GLY A 103      -9.218   5.449   1.425  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.494   4.812   0.409  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.233   4.509   3.633  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -11.149   6.322   1.595  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.937   7.035   2.648  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.975   5.602   1.868  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.839   5.022   1.162  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.800   4.490   2.145  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.552   5.090   3.190  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -6.199   6.066   0.245  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -7.328   6.757  -0.987  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.818   6.119   2.686  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.204   4.203   0.561  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.830   6.884   0.844  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.374   5.612  -0.284  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -7.387   8.068  -0.800  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.200   3.354   1.802  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.194   2.754   2.660  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.787   2.957   2.137  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.408   4.067   1.764  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.444   2.918   0.958  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.265   3.189   3.643  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.387   1.694   2.733  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.014   1.880   2.110  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.641   1.935   1.625  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.577   1.498   0.167  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.066   0.426  -0.190  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.263   1.042   2.480  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.149   1.307   3.949  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.912   2.249   4.608  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.646   0.745   4.891  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.591   2.254   5.890  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.351   1.352   6.087  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.377   1.025   2.422  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.301   2.957   1.700  1.00  0.00           H  
ATOM    330  HB2 HIS A 106       0.003   0.008   2.308  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.292   1.203   2.191  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.588   2.826   4.196  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.377  -0.037   4.731  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       1.028   2.888   6.647  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.833   1.212   6.930  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.026   2.332  -0.675  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.131   2.028  -2.095  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.576   1.764  -2.496  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.469   2.565  -2.218  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.447   3.174  -2.926  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.827   3.606  -2.455  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.179   4.782  -2.538  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.620   2.658  -1.962  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.415   3.167  -0.332  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.441   1.133  -2.285  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.214   4.025  -2.862  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.522   2.860  -3.956  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.283   1.742  -1.928  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.513   2.915  -1.651  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.791   0.629  -3.150  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.118   0.235  -3.598  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.758   1.319  -4.458  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.195   1.744  -5.464  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.028  -1.058  -4.402  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.624  -1.804  -4.790  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.033   0.035  -3.332  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.731   0.066  -2.725  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.454  -1.784  -3.847  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.528  -0.853  -5.337  1.00  0.00           H  
ATOM    360  N   SER A 109       4.942   1.758  -4.052  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.673   2.786  -4.783  1.00  0.00           C  
ATOM    362  C   SER A 109       6.064   2.312  -6.183  1.00  0.00           C  
ATOM    363  O   SER A 109       6.487   3.113  -7.018  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.925   3.190  -4.005  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.654   4.190  -4.694  1.00  0.00           O  
ATOM    366  H   SER A 109       5.338   1.375  -3.243  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.027   3.647  -4.875  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.638   3.574  -3.038  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.559   2.325  -3.874  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.295   4.587  -4.099  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.927   1.012  -6.441  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.290   0.453  -7.738  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.066   0.172  -8.613  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.752   0.949  -9.514  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.103  -0.828  -7.548  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.452  -0.597  -6.902  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.571  -0.302  -7.672  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.608  -0.674  -5.522  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.805  -0.092  -7.089  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.841  -0.464  -4.932  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.935  -0.173  -5.719  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.163   0.037  -5.134  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.590   0.414  -5.746  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.909   1.181  -8.241  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.548  -1.508  -6.921  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.269  -1.287  -8.512  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.466  -0.238  -8.746  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.751  -0.902  -4.906  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.662   0.136  -7.705  1.00  0.00           H  
ATOM    390  HE2 TYR A 110       9.943  -0.527  -3.858  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.574   0.813  -5.522  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.381  -0.940  -8.352  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.208  -1.310  -9.143  1.00  0.00           C  
ATOM    394  C   CYS A 111       1.951  -0.545  -8.716  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.859  -0.809  -9.220  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.962  -2.822  -9.075  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.013  -3.528  -7.396  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.670  -1.522  -7.619  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.422  -1.049 -10.168  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       1.987  -3.037  -9.487  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.713  -3.326  -9.666  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.101   0.400  -7.788  1.00  0.00           N  
ATOM    403  CA  GLN A 112       0.970   1.203  -7.326  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.134   0.345  -6.710  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.256   0.814  -6.520  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.398   2.021  -8.485  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.275   3.191  -8.899  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.688   2.770  -9.252  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.975   2.418 -10.397  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.581   2.812  -8.270  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.986   0.559  -7.404  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.335   1.883  -6.573  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.273   1.373  -9.340  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.567   2.408  -8.195  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       0.832   3.669  -9.760  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.320   3.896  -8.082  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.282   3.110  -7.385  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.502   2.545  -8.470  1.00  0.00           H  
ATOM    419  N   THR A 113       0.179  -0.909  -6.399  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.802  -1.807  -5.806  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.207  -1.335  -4.416  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.358  -0.988  -3.596  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.264  -3.247  -5.704  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.108  -3.723  -7.003  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.310  -4.175  -5.099  1.00  0.00           C  
ATOM    426  H   THR A 113       1.082  -1.238  -6.569  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.671  -1.814  -6.444  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.607  -3.244  -5.065  1.00  0.00           H  
ATOM    429  HG1 THR A 113      -0.657  -3.706  -7.582  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.620  -3.796  -4.134  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -0.889  -5.162  -4.979  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.167  -4.227  -5.755  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.511  -1.322  -4.158  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.024  -0.902  -2.860  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.993  -2.068  -1.883  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.706  -3.053  -2.058  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.452  -0.377  -2.989  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.600   0.755  -3.993  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.037   1.249  -4.064  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.164   2.466  -4.967  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.566   2.965  -5.031  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.140  -1.598  -4.854  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.388  -0.115  -2.484  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.092  -1.189  -3.295  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.779  -0.019  -2.025  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.963   1.573  -3.694  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.302   0.400  -4.968  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.660   0.459  -4.453  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.366   1.514  -3.069  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.529   3.250  -4.585  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.842   2.195  -5.962  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.613   3.822  -5.619  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -7.907   3.195  -4.076  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.186   2.239  -5.443  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.165  -1.953  -0.855  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.041  -3.009   0.142  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.136  -2.451   1.555  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.993  -1.248   1.775  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.725  -3.767  -0.037  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.496  -2.894   0.013  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.916  -2.334   1.209  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.229  -2.640  -1.134  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.046  -1.539   1.259  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.357  -1.846  -1.091  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.767  -1.296   0.106  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.629  -1.139  -0.762  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.860  -3.696  -0.010  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.636  -4.503   0.747  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.737  -4.270  -0.992  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.353  -2.525   2.109  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.909  -3.071  -2.071  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.364  -1.108   2.196  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.921  -1.655  -1.990  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.649  -0.676   0.141  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.376  -3.343   2.509  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.500  -2.961   3.909  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.130  -2.920   4.580  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.143  -3.409   4.029  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.421  -3.939   4.643  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.767  -5.635   4.763  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.463  -4.287   2.266  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.936  -1.973   3.946  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.592  -3.580   5.645  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.366  -3.988   4.120  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.078  -2.345   5.775  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.173  -2.230   6.519  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.838  -3.589   6.741  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.026  -3.658   7.054  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.073  -1.541   7.853  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.901  -1.988   6.169  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.842  -1.607   5.943  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.504  -0.566   7.680  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.862  -1.432   8.382  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.755  -2.134   8.445  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.074  -4.665   6.578  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.605  -6.011   6.776  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.101  -6.629   5.470  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.815  -7.632   5.488  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.462  -6.908   7.405  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.017  -6.364   8.711  1.00  0.00           C  
ATOM    501  CD  ARG A 118       0.059  -6.286   9.782  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -0.417  -5.612  10.988  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -0.355  -4.296  11.177  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       0.140  -3.502  10.235  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -0.799  -3.769  12.310  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.867  -4.555   6.331  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.439  -5.936   7.455  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.281  -7.016   6.708  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.034  -7.879   7.597  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.412  -5.373   8.538  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.809  -7.014   9.053  1.00  0.00           H  
ATOM    512  HD2 ARG A 118       0.361  -7.290  10.040  1.00  0.00           H  
ATOM    513  HD3 ARG A 118       0.908  -5.749   9.387  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.799  -6.170  11.696  1.00  0.00           H  
ATOM    515 HH11 ARG A 118       0.467  -3.887   9.375  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       0.186  -2.515  10.389  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -1.180  -4.361  13.021  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -0.754  -2.781  12.453  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.728  -6.040   4.339  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.153  -6.557   3.044  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.150  -5.619   2.375  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.121  -5.424   1.161  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.052  -6.770   2.134  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.123  -8.147   2.647  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.155  -5.245   4.374  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.634  -7.508   3.213  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.652  -5.873   2.124  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.297  -6.977   1.135  1.00  0.00           H  
ATOM    529  N   GLY A 120       3.034  -5.048   3.180  1.00  0.00           N  
ATOM    530  CA  GLY A 120       4.036  -4.139   2.660  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.910  -3.556   3.753  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.592  -3.671   4.936  1.00  0.00           O  
ATOM    533  H   GLY A 120       3.003  -5.246   4.138  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.661  -4.670   1.958  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.540  -3.330   2.143  1.00  0.00           H  
ATOM    536  N   GLY A 121       6.014  -2.933   3.356  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.918  -2.340   4.325  1.00  0.00           C  
ATOM    538  C   GLY A 121       7.067  -0.843   4.131  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.795  -0.324   3.049  1.00  0.00           O  
ATOM    540  H   GLY A 121       6.216  -2.875   2.400  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.537  -2.528   5.318  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.888  -2.803   4.227  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.500  -0.149   5.177  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.678   1.296   5.109  1.00  0.00           C  
ATOM    545  C   ARG A 122       9.076   1.650   4.613  1.00  0.00           C  
ATOM    546  O   ARG A 122      10.058   1.002   4.976  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.438   1.933   6.480  1.00  0.00           C  
ATOM    548  CG  ARG A 122       8.485   1.562   7.517  1.00  0.00           C  
ATOM    549  CD  ARG A 122       8.270   2.322   8.816  1.00  0.00           C  
ATOM    550  NE  ARG A 122       9.313   2.037   9.798  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       9.420   2.671  10.961  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       8.547   3.616  11.286  1.00  0.00           N  
ATOM    553  NH2 ARG A 122      10.398   2.361  11.800  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.704  -0.619   6.014  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.954   1.686   4.409  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       7.436   3.007   6.369  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       6.472   1.616   6.844  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.422   0.503   7.718  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       9.463   1.800   7.128  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       8.272   3.381   8.602  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.312   2.041   9.229  1.00  0.00           H  
ATOM    562  HE  ARG A 122       9.966   1.340   9.577  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       7.808   3.851  10.656  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       8.630   4.093  12.161  1.00  0.00           H  
ATOM    565 HH21 ARG A 122      11.057   1.648  11.559  1.00  0.00           H  
ATOM    566 HH22 ARG A 122      10.477   2.838  12.675  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.156   2.680   3.778  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.432   3.125   3.233  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.607   4.628   3.419  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.291   5.416   2.528  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.557   2.786   1.736  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.908   3.231   1.199  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.352   1.297   1.505  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.336   3.153   3.523  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.220   2.612   3.766  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.787   3.322   1.199  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.693   2.715   1.732  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.018   4.296   1.338  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      11.972   2.996   0.147  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.829   0.871   2.349  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.312   0.814   1.394  1.00  0.00           H  
ATOM    582 HG23 VAL A 123       9.769   1.149   0.608  1.00  0.00           H  
ATOM    583  N   SER A 124      11.111   5.020   4.586  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.323   6.430   4.895  1.00  0.00           C  
ATOM    585  C   SER A 124      12.736   6.868   4.521  1.00  0.00           C  
ATOM    586  O   SER A 124      13.712   6.446   5.141  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.077   6.691   6.382  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.013   5.995   7.187  1.00  0.00           O  
ATOM    589  H   SER A 124      11.346   4.344   5.255  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.616   7.005   4.317  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.168   7.749   6.580  1.00  0.00           H  
ATOM    592  HB3 SER A 124      10.081   6.361   6.643  1.00  0.00           H  
ATOM    593  HG  SER A 124      12.247   5.166   6.765  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.838   7.715   3.502  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.131   8.214   3.049  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.446   9.563   3.691  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.073  10.424   3.074  1.00  0.00           O  
ATOM    598  CB  LEU A 125      14.146   8.348   1.524  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.832   7.063   0.757  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      13.885   7.310  -0.742  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.800   5.959   1.150  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.024   8.011   3.043  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.885   7.502   3.348  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.422   9.098   1.243  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      15.126   8.688   1.225  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.832   6.738   1.006  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      13.151   8.056  -1.011  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      13.673   6.391  -1.266  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      14.869   7.660  -1.014  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      14.712   5.763   2.209  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      15.810   6.268   0.924  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      14.567   5.061   0.597  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.007   9.737   4.934  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.237  10.982   5.657  1.00  0.00           C  
ATOM    615  C   ARG A 126      13.602  12.159   4.924  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.402  12.111   3.710  1.00  0.00           O  
ATOM    617  CB  ARG A 126      15.737  11.224   5.840  1.00  0.00           C  
ATOM    618  CG  ARG A 126      16.408  10.211   6.755  1.00  0.00           C  
ATOM    619  CD  ARG A 126      17.891  10.504   6.920  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.523   9.608   7.885  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      19.836   9.421   7.969  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      20.653  10.057   7.139  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.335   8.597   8.880  1.00  0.00           N  
ATOM    624  H   ARG A 126      13.518   9.011   5.374  1.00  0.00           H  
ATOM    625  HA  ARG A 126      13.774  10.889   6.629  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.217  11.178   4.874  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      15.883  12.209   6.259  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      15.934  10.247   7.725  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      16.291   9.226   6.331  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.377  10.387   5.964  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      18.008  11.524   7.259  1.00  0.00           H  
ATOM    632  HE  ARG A 126      17.937   9.123   8.504  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      20.281  10.677   6.449  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      21.640   9.915   7.204  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      19.723   8.114   9.506  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      21.323   8.458   8.941  1.00  0.00           H  
ATOM    637  N   SER A 127      13.285  13.214   5.667  1.00  0.00           N  
ATOM    638  CA  SER A 127      12.666  14.400   5.085  1.00  0.00           C  
ATOM    639  C   SER A 127      11.289  14.066   4.521  1.00  0.00           C  
ATOM    640  O   SER A 127      10.790  12.954   4.693  1.00  0.00           O  
ATOM    641  CB  SER A 127      13.556  14.979   3.984  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.812  15.385   4.501  1.00  0.00           O  
ATOM    643  H   SER A 127      13.473  13.195   6.629  1.00  0.00           H  
ATOM    644  HA  SER A 127      12.554  15.133   5.870  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.720  14.230   3.223  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.068  15.836   3.545  1.00  0.00           H  
ATOM    647  HG  SER A 127      15.235  14.641   4.935  1.00  0.00           H  
ATOM    648  N   ASN A 128      10.680  15.035   3.845  1.00  0.00           N  
ATOM    649  CA  ASN A 128       9.359  14.840   3.257  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.415  13.826   2.119  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.250  14.181   0.951  1.00  0.00           O  
ATOM    652  CB  ASN A 128       8.802  16.169   2.743  1.00  0.00           C  
ATOM    653  CG  ASN A 128       8.659  17.201   3.844  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       8.431  16.859   5.004  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       8.794  18.471   3.483  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.128  15.900   3.738  1.00  0.00           H  
ATOM    657  HA  ASN A 128       8.707  14.460   4.029  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       9.465  16.564   1.988  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       7.828  15.998   2.306  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       8.974  18.667   2.540  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       8.706  19.160   4.174  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.648  12.565   2.465  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.726  11.504   1.481  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.278  10.174   2.080  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.069   9.471   2.710  1.00  0.00           O  
ATOM    666  CB  LYS A 129      11.156  11.384   0.970  1.00  0.00           C  
ATOM    667  CG  LYS A 129      11.623  12.589   0.170  1.00  0.00           C  
ATOM    668  CD  LYS A 129      13.049  12.410  -0.325  1.00  0.00           C  
ATOM    669  CE  LYS A 129      13.561  13.666  -1.013  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      12.711  14.046  -2.176  1.00  0.00           N  
ATOM    671  H   LYS A 129       9.787  12.344   3.405  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.075  11.759   0.657  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.817  11.264   1.816  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      11.225  10.513   0.347  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      10.971  12.718  -0.681  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.577  13.467   0.798  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      13.688  12.188   0.517  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      13.075  11.589  -1.026  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      13.563  14.476  -0.300  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      14.568  13.487  -1.358  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      12.716  13.286  -2.885  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      13.073  14.917  -2.613  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      11.732  14.209  -1.864  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.009   9.835   1.881  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.462   8.591   2.406  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.828   7.752   1.301  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.906   8.198   0.619  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.404   8.858   3.490  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.142   7.598   4.296  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.844   9.994   4.396  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.426  10.438   1.377  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.271   8.031   2.851  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.483   9.148   3.004  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.007   7.377   4.903  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.951   6.774   3.624  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.282   7.750   4.933  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.822   9.775   4.792  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.141  10.100   5.209  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.881  10.914   3.830  1.00  0.00           H  
ATOM    700  N   MET A 131       7.329   6.532   1.132  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.810   5.624   0.115  1.00  0.00           C  
ATOM    702  C   MET A 131       6.769   4.196   0.637  1.00  0.00           C  
ATOM    703  O   MET A 131       7.658   3.761   1.369  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.661   5.698  -1.152  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.148   5.512  -0.901  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.144   5.794  -2.378  1.00  0.00           S  
ATOM    707  CE  MET A 131       9.783   7.517  -2.711  1.00  0.00           C  
ATOM    708  H   MET A 131       8.068   6.235   1.705  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.799   5.932  -0.121  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.335   4.927  -1.835  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.511   6.660  -1.614  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.460   6.207  -0.136  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.317   4.501  -0.557  1.00  0.00           H  
ATOM    714  HE1 MET A 131       8.723   7.635  -2.885  1.00  0.00           H  
ATOM    715  HE2 MET A 131      10.330   7.837  -3.585  1.00  0.00           H  
ATOM    716  HE3 MET A 131      10.077   8.117  -1.862  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.725   3.474   0.259  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.551   2.093   0.690  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.773   1.115  -0.459  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.520   1.436  -1.618  1.00  0.00           O  
ATOM    721  CB  TRP A 132       4.156   1.902   1.283  1.00  0.00           C  
ATOM    722  CG  TRP A 132       4.039   2.392   2.692  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.982   3.691   3.111  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.965   1.585   3.869  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.880   3.738   4.481  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.867   2.457   4.968  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.973   0.207   4.098  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.778   1.995   6.279  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.884  -0.252   5.399  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.786   0.640   6.476  1.00  0.00           C  
ATOM    731  H   TRP A 132       5.055   3.880  -0.330  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.284   1.894   1.458  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.438   2.440   0.681  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.910   0.851   1.275  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       4.015   4.546   2.452  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.824   4.554   5.020  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       4.047  -0.495   3.278  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.701   2.669   7.119  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.888  -1.314   5.596  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.718   0.238   7.476  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.252  -0.080  -0.124  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.503  -1.121  -1.117  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.934  -2.459  -0.649  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.252  -2.933   0.441  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.010  -1.278  -1.401  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.257  -2.392  -2.408  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.596   0.035  -1.900  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.444  -0.268   0.819  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.011  -0.832  -2.035  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.505  -1.540  -0.478  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.814  -3.308  -2.047  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.320  -2.532  -2.536  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.812  -2.126  -3.355  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.246   0.845  -1.279  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.285   0.203  -2.921  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.674  -0.012  -1.857  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.092  -3.062  -1.483  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.466  -4.339  -1.150  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.505  -5.436  -0.940  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.620  -5.368  -1.458  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.484  -4.762  -2.247  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.270  -5.221  -3.826  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.886  -2.636  -2.341  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.917  -4.204  -0.229  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       2.921  -5.615  -1.903  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.806  -3.947  -2.441  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.117  -6.448  -0.170  1.00  0.00           N  
ATOM    768  CA  ASN A 135       5.991  -7.578   0.135  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.474  -8.293  -1.128  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.429  -9.070  -1.077  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.266  -8.569   1.047  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.851  -7.942   2.364  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.505  -7.027   2.862  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.758  -8.434   2.936  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.212  -6.434   0.205  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.851  -7.193   0.660  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.382  -8.931   0.545  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.923  -9.401   1.256  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.287  -9.165   2.483  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.467  -8.046   3.788  1.00  0.00           H  
ATOM    781  N   LEU A 136       5.822  -8.033  -2.258  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.203  -8.668  -3.517  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.373  -7.931  -4.159  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.240  -8.544  -4.783  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.017  -8.689  -4.481  1.00  0.00           C  
ATOM    786  CG  LEU A 136       3.666  -8.992  -3.836  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       2.537  -8.748  -4.824  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       3.631 -10.424  -3.328  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.064  -7.415  -2.245  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.503  -9.683  -3.302  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       4.955  -7.726  -4.967  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.205  -9.442  -5.233  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.521  -8.332  -2.994  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       2.532  -7.708  -5.116  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       1.593  -8.996  -4.362  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.683  -9.365  -5.698  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       4.519 -10.618  -2.746  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.594 -11.103  -4.167  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       2.756 -10.564  -2.710  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.387  -6.614  -4.005  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.454  -5.790  -4.557  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.591  -5.655  -3.548  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.763  -5.583  -3.918  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.920  -4.407  -4.937  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.807  -4.411  -6.380  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.663  -6.185  -3.504  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.830  -6.280  -5.442  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.371  -4.002  -4.101  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.751  -3.757  -5.163  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.226  -5.622  -2.272  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.199  -5.502  -1.193  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.123  -6.715  -1.152  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.321  -6.587  -0.896  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.478  -5.354   0.148  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.417  -5.171   1.329  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.657  -5.169   2.646  1.00  0.00           C  
ATOM    817  NE  ARG A 138       8.995  -6.446   2.898  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       8.446  -6.772   4.064  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.486  -5.921   5.080  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       7.856  -7.951   4.215  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.274  -5.680  -2.048  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.790  -4.617  -1.375  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.825  -4.495   0.099  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.883  -6.237   0.323  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.131  -5.981   1.338  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.937  -4.230   1.221  1.00  0.00           H  
ATOM    827  HD2 ARG A 138      10.352  -4.971   3.448  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.912  -4.387   2.615  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.955  -7.090   2.162  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.930  -5.032   4.970  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.073  -6.168   5.957  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       7.824  -8.595   3.452  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       7.445  -8.194   5.095  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.557  -7.890  -1.405  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.326  -9.128  -1.391  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.119  -9.298  -2.681  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.338  -9.473  -2.654  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.394 -10.326  -1.193  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.127 -11.651  -1.069  1.00  0.00           C  
ATOM    840  CD  LYS A 139      12.074 -11.653   0.121  1.00  0.00           C  
ATOM    841  CE  LYS A 139      12.856 -12.952   0.208  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      13.683 -13.184  -1.009  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.600  -7.925  -1.608  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.016  -9.081  -0.562  1.00  0.00           H  
ATOM    845  HB2 LYS A 139       9.816 -10.173  -0.293  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.722 -10.388  -2.036  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      10.404 -12.442  -0.942  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      11.698 -11.822  -1.971  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      12.768 -10.831   0.017  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      11.497 -11.527   1.026  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      13.505 -12.910   1.070  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      12.161 -13.770   0.322  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      13.070 -13.274  -1.845  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      14.237 -14.057  -0.904  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      14.336 -12.388  -1.154  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.421  -9.244  -3.810  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.061  -9.394  -5.112  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.195  -8.391  -5.290  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.102  -8.605  -6.095  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.033  -9.221  -6.231  1.00  0.00           C  
ATOM    861  CG  GLN A 140       9.985 -10.321  -6.273  1.00  0.00           C  
ATOM    862  CD  GLN A 140       9.024 -10.163  -7.435  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.383  -9.630  -8.484  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       7.794 -10.631  -7.253  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.453  -9.098  -3.767  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.469 -10.393  -5.165  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.526  -8.277  -6.096  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.549  -9.210  -7.181  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.484 -11.273  -6.365  1.00  0.00           H  
ATOM    870  HG3 GLN A 140       9.421 -10.298  -5.351  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       7.579 -11.046  -6.392  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       7.154 -10.541  -7.989  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.144  -7.296  -4.537  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.176  -6.268  -4.625  1.00  0.00           C  
ATOM    875  C   GLN A 141      15.124  -6.312  -3.424  1.00  0.00           C  
ATOM    876  O   GLN A 141      16.064  -5.522  -3.342  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.534  -4.883  -4.736  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.536  -3.763  -4.966  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.869  -2.418  -5.177  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.608  -1.686  -4.222  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.592  -2.084  -6.432  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.399  -7.178  -3.911  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.749  -6.458  -5.519  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.837  -4.888  -5.562  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.996  -4.675  -3.823  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      15.182  -3.691  -4.106  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.125  -3.997  -5.840  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.831  -2.715  -7.142  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.162  -1.220  -6.597  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.886  -7.238  -2.499  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.730  -7.360  -1.316  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.722  -8.789  -0.785  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.584  -9.584  -1.214  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.257  -6.397  -0.226  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.232  -6.266   0.933  1.00  0.00           C  
ATOM    896  CD  GLU A 142      15.735  -5.323   2.009  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.834  -4.093   1.812  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      15.246  -5.812   3.049  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.854  -9.103   0.057  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.135  -7.853  -2.613  1.00  0.00           H  
ATOM    901  HA  GLU A 142      16.738  -7.100  -1.600  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      15.114  -5.419  -0.662  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.314  -6.749   0.164  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.383  -7.241   1.371  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.173  -5.894   0.553  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.417  -6.962   2.628  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.795  -3.255  -5.455  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A  83     -21.545   5.262 -11.888  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -22.051   4.349 -12.945  1.00  0.00           C  
ATOM      3  C   GLN A  83     -21.830   2.892 -12.554  1.00  0.00           C  
ATOM      4  O   GLN A  83     -22.743   2.071 -12.638  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -21.349   4.641 -14.274  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -21.810   3.750 -15.414  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -21.136   4.090 -16.729  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -20.080   3.551 -17.056  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -21.746   4.991 -17.490  1.00  0.00           N  
ATOM     10  H   GLN A  83     -20.530   5.098 -11.729  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -23.111   4.520 -13.061  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -21.539   5.669 -14.549  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -20.286   4.504 -14.144  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -21.583   2.724 -15.166  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -22.878   3.863 -15.534  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -22.585   5.380 -17.166  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -21.331   5.231 -18.345  1.00  0.00           H  
ATOM     18  N   GLU A  84     -20.612   2.578 -12.124  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -20.271   1.220 -11.720  1.00  0.00           C  
ATOM     20  C   GLU A  84     -20.310   1.076 -10.202  1.00  0.00           C  
ATOM     21  O   GLU A  84     -19.277   0.885  -9.559  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -18.886   0.841 -12.248  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -17.789   1.812 -11.843  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -16.433   1.423 -12.399  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -15.734   0.619 -11.749  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -16.072   1.923 -13.485  1.00  0.00           O  
ATOM     27  H   GLU A  84     -19.927   3.278 -12.076  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -21.003   0.554 -12.150  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -18.625  -0.138 -11.873  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -18.923   0.804 -13.327  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -18.043   2.795 -12.211  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -17.727   1.837 -10.765  1.00  0.00           H  
ATOM     33  N   GLN A  85     -21.508   1.167  -9.635  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -21.682   1.048  -8.192  1.00  0.00           C  
ATOM     35  C   GLN A  85     -20.854   2.096  -7.457  1.00  0.00           C  
ATOM     36  O   GLN A  85     -19.800   1.789  -6.899  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -21.284  -0.352  -7.723  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -21.479  -0.571  -6.232  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -20.993  -1.931  -5.774  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -21.016  -2.900  -6.533  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -20.550  -2.011  -4.524  1.00  0.00           N  
ATOM     42  H   GLN A  85     -22.293   1.319 -10.200  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -22.727   1.209  -7.970  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -21.880  -1.081  -8.253  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -20.242  -0.516  -7.955  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -20.931   0.189  -5.696  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -22.531  -0.484  -6.004  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -20.564  -1.199  -3.977  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -20.229  -2.878  -4.200  1.00  0.00           H  
ATOM     50  N   LYS A  86     -21.339   3.333  -7.457  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -20.641   4.427  -6.791  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.683   4.252  -5.276  1.00  0.00           C  
ATOM     53  O   LYS A  86     -21.695   4.534  -4.635  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -21.267   5.767  -7.186  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -20.390   6.974  -6.882  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -20.214   7.188  -5.387  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -19.544   8.520  -5.091  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.357   9.671  -5.570  1.00  0.00           N  
ATOM     59  H   LYS A  86     -22.186   3.515  -7.915  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -19.612   4.410  -7.116  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -21.469   5.756  -8.245  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -22.200   5.886  -6.653  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -19.419   6.819  -7.327  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -20.846   7.854  -7.311  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -21.184   7.170  -4.914  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -19.602   6.393  -4.989  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -19.404   8.608  -4.023  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -18.581   8.539  -5.581  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -19.889  10.567  -5.322  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -21.299   9.653  -5.131  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -20.467   9.626  -6.604  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.575   3.782  -4.711  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.500   3.577  -3.276  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.646   2.378  -2.908  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.106   1.469  -2.215  1.00  0.00           O  
ATOM     76  H   GLY A  87     -18.800   3.574  -5.275  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -19.079   4.460  -2.818  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -20.498   3.425  -2.893  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.400   2.374  -3.371  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.482   1.276  -3.088  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.463   1.670  -2.021  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.691   2.612  -2.201  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.754   0.849  -4.363  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -14.784  -0.290  -4.122  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -13.615  -0.012  -3.776  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -15.191  -1.460  -4.276  1.00  0.00           O  
ATOM     87  H   ASP A  88     -17.092   3.125  -3.919  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.063   0.443  -2.721  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.482   0.528  -5.094  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.203   1.691  -4.754  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.468   0.940  -0.909  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.545   1.204   0.189  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.117   0.828  -0.202  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.889   0.258  -1.268  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.982   0.436   1.429  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.111   0.204  -0.826  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.583   2.260   0.411  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.482   0.836   2.297  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.727  -0.607   1.316  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.050   0.534   1.555  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.135   1.145   0.659  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.727   0.843   0.411  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.404  -0.601   0.760  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.725  -1.061   1.853  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.981   1.800   1.355  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.038   2.617   2.036  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.299   1.811   1.949  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.448   1.043  -0.614  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.414   1.223   2.070  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.313   2.426   0.780  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.769   2.782   3.068  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.160   3.560   1.524  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.346   1.090   2.758  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.168   2.453   1.950  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.761  -1.313  -0.158  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.435  -2.715   0.079  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.007  -3.061  -0.317  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.431  -2.471  -1.229  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.394  -3.652  -0.676  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.647  -3.144  -1.991  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.703  -3.804   0.081  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.489  -0.887  -0.998  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.553  -2.903   1.136  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.929  -4.625  -0.756  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.606  -3.864  -2.625  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.503  -4.207   1.064  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.355  -4.476  -0.457  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.179  -2.839   0.177  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.453  -4.034   0.395  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.104  -4.517   0.150  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.055  -5.348  -1.132  1.00  0.00           C  
ATOM    132  O   CYS A  92      -6.926  -6.184  -1.372  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.661  -5.357   1.346  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -3.984  -6.010   1.245  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.969  -4.434   1.126  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.449  -3.664   0.050  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.718  -4.751   2.237  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.333  -6.197   1.449  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.026  -5.123  -1.947  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.890  -5.852  -3.198  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.244  -7.218  -3.032  1.00  0.00           C  
ATOM    142  O   GLY A  93      -3.861  -7.852  -4.015  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.354  -4.454  -1.697  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.869  -5.983  -3.632  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.288  -5.265  -3.876  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.124  -7.675  -1.789  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.524  -8.968  -1.501  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.520  -9.883  -0.796  1.00  0.00           C  
ATOM    149  O   ILE A  94      -4.985 -10.870  -1.366  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.261  -8.811  -0.626  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.204  -7.991  -1.361  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.692 -10.169  -0.240  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.430  -6.497  -1.292  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.439  -7.128  -1.049  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.234  -9.420  -2.439  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.541  -8.291   0.280  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.237  -8.201  -0.931  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.201  -8.277  -2.402  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.330 -10.627   0.497  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.701 -10.041   0.170  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.642 -10.800  -1.115  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.359  -6.248  -1.780  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.616  -5.989  -1.787  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.471  -6.186  -0.258  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.843  -9.550   0.449  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.783 -10.347   1.229  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.228  -9.887   1.019  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.167 -10.567   1.432  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.422 -10.311   2.720  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.031  -8.653   3.373  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.441  -8.751   0.849  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.700 -11.367   0.883  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.255 -10.695   3.290  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.561 -10.941   2.887  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.404  -8.731   0.373  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.736  -8.197   0.103  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.599  -8.187   1.361  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.826  -8.205   1.282  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.428  -9.017  -0.990  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.749  -8.936  -2.323  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.094 -10.002  -2.899  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -8.636  -7.909  -3.198  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.605  -9.636  -4.071  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -7.921  -8.370  -4.276  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.623  -8.222   0.075  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.620  -7.182  -0.245  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.451 -10.054  -0.692  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.441  -8.661  -1.109  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -7.998 -10.896  -2.506  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -9.033  -6.911  -3.072  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -7.046 -10.265  -4.748  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -7.603  -7.823  -5.023  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.951  -8.148   2.521  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.665  -8.135   3.792  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.482  -6.794   4.491  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.452  -6.092   4.776  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.163  -9.269   4.690  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -10.118  -9.630   5.817  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -10.398  -8.442   6.724  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.185  -8.858   7.957  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.431  -9.828   8.800  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.971  -8.125   2.522  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.714  -8.284   3.588  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.008 -10.148   4.085  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -8.220  -8.974   5.127  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.049  -9.970   5.391  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.679 -10.424   6.404  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -9.460  -8.010   7.036  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -10.971  -7.710   6.174  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -11.402  -7.977   8.542  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -12.111  -9.314   7.638  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -10.995 -10.089   9.634  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -9.536  -9.404   9.119  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -10.220 -10.688   8.254  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.230  -6.445   4.764  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.911  -5.188   5.423  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.332  -4.001   4.561  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.729  -3.733   3.522  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.402  -5.091   5.724  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.014  -6.136   6.624  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.044  -3.740   6.325  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.500  -7.048   4.514  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.449  -5.154   6.360  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.858  -5.209   4.797  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.197  -5.865   7.527  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.096  -2.984   5.558  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.043  -3.777   6.728  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.741  -3.500   7.115  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.369  -3.293   4.995  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.856  -2.136   4.264  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.200  -0.871   4.800  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.292  -0.568   5.989  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.378  -2.040   4.384  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.102  -3.292   3.916  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.522  -3.352   4.456  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.354  -2.175   3.973  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -15.748  -2.229   4.494  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.820  -3.554   5.823  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.585  -2.262   3.229  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.636  -1.866   5.419  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.724  -1.207   3.791  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.138  -3.292   2.837  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.559  -4.160   4.259  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.986  -4.268   4.122  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.486  -3.337   5.535  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.890  -1.260   4.309  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.381  -2.189   2.893  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -16.296  -1.421   4.136  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -15.744  -2.195   5.533  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -16.210  -3.110   4.189  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.536  -0.135   3.917  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.850   1.088   4.316  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.814   2.045   5.007  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.030   1.888   4.914  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.212   1.772   3.106  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.601   0.821   2.116  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.742  -0.184   2.533  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.877   0.942   0.763  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.170  -1.048   1.619  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.310   0.080  -0.155  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.455  -0.916   0.273  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.517  -0.414   2.977  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.073   0.816   5.015  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.961   2.350   2.590  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.432   2.437   3.451  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.519  -0.288   3.585  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.545   1.720   0.427  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.502  -1.827   1.955  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.535   0.186  -1.205  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.007  -1.587  -0.444  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.265   3.034   5.703  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.083   4.014   6.403  1.00  0.00           C  
ATOM    273  C   ALA A 101      -9.835   4.898   5.415  1.00  0.00           C  
ATOM    274  O   ALA A 101      -9.744   4.706   4.202  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.221   4.863   7.327  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.288   3.106   5.747  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.799   3.478   7.008  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.846   5.564   7.858  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.489   5.403   6.742  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.714   4.224   8.034  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.579   5.864   5.938  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.345   6.777   5.100  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.430   7.533   4.142  1.00  0.00           C  
ATOM    284  O   ASP A 102      -9.997   8.648   4.433  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.123   7.765   5.969  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -12.916   8.761   5.147  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -14.058   8.436   4.759  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -12.396   9.868   4.890  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.614   5.965   6.913  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.045   6.190   4.524  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.811   7.219   6.598  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -11.429   8.311   6.592  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.139   6.920   2.999  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.277   7.552   2.018  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.483   6.548   1.205  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.033   5.867   0.338  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.511   6.030   2.822  1.00  0.00           H  
ATOM    298  HA2 GLY A 103      -9.887   8.139   1.346  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.589   8.210   2.529  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.187   6.453   1.485  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.317   5.526   0.770  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.269   4.928   1.702  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.556   5.652   2.398  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.628   6.240  -0.395  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.588   7.632   0.105  1.00  0.00           S  
ATOM    306  H   CYS A 104      -6.807   7.021   2.187  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.931   4.729   0.379  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.002   5.534  -0.919  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.381   6.617  -1.071  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.681   7.824  -0.842  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.182   3.601   1.711  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.219   2.923   2.560  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.798   3.056   2.052  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.359   4.148   1.689  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.780   3.076   1.134  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.273   3.339   3.553  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.472   1.876   2.608  1.00  0.00           H  
ATOM    318  N   HIS A 106      -2.079   1.940   2.027  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.698   1.931   1.559  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.632   1.495   0.102  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.139   0.434  -0.262  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.153   0.999   2.425  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.056   1.292   3.890  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.807   2.264   4.515  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.714   0.734   4.855  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.507   2.291   5.801  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.413   1.374   6.032  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.489   1.105   2.331  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.314   2.937   1.640  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.164  -0.023   2.270  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.188   1.098   2.135  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.463   2.847   4.080  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.431  -0.064   4.723  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.940   2.952   6.536  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.791   1.159   6.910  1.00  0.00           H  
ATOM    336  N   ASN A 107      -0.001   2.316  -0.729  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.121   2.014  -2.148  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.572   1.741  -2.526  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.469   2.524  -2.215  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.436   3.167  -2.987  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.824   3.608  -2.544  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.176   4.781  -2.664  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.623   2.674  -2.033  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.396   3.144  -0.380  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.454   1.124  -2.348  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.229   4.014  -2.908  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.491   2.856  -4.019  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.286   1.760  -1.965  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.522   2.940  -1.744  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.786   0.616  -3.198  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.119   0.213  -3.625  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.786   1.301  -4.460  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.240   1.752  -5.466  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.037  -1.077  -4.436  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.639  -1.816  -4.816  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.025   0.038  -3.411  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.713   0.036  -2.740  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.463  -1.805  -3.883  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.540  -0.872  -5.372  1.00  0.00           H  
ATOM    360  N   SER A 109       4.972   1.711  -4.034  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.727   2.742  -4.736  1.00  0.00           C  
ATOM    362  C   SER A 109       6.135   2.290  -6.141  1.00  0.00           C  
ATOM    363  O   SER A 109       6.591   3.101  -6.948  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.972   3.117  -3.932  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.725   4.118  -4.594  1.00  0.00           O  
ATOM    366  H   SER A 109       5.356   1.302  -3.230  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.095   3.611  -4.823  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.674   3.489  -2.963  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.593   2.242  -3.805  1.00  0.00           H  
ATOM    370  HG  SER A 109       7.129   4.772  -4.968  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.976   0.999  -6.433  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.353   0.468  -7.738  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.137   0.168  -8.619  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.806   0.951  -9.510  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.204  -0.791  -7.566  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.530  -0.529  -6.885  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.643  -0.570  -5.500  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.668  -0.235  -7.628  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.852  -0.326  -4.876  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.880   0.010  -7.010  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.967  -0.037  -5.635  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.170   0.208  -5.015  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.611   0.394  -5.760  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.951   1.219  -8.228  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.660  -1.507  -6.969  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.407  -1.218  -8.537  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.769  -0.796  -4.907  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.598  -0.199  -8.705  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.921  -0.362  -3.800  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.752   0.238  -7.604  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.542   1.027  -5.351  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.476  -0.964  -8.379  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.314  -1.344  -9.182  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.052  -0.570  -8.782  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.977  -0.806  -9.335  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.065  -2.855  -9.103  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.041  -3.538  -7.414  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.774  -1.551  -7.653  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.545  -1.093 -10.207  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.110  -3.075  -9.554  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.841  -3.366  -9.653  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.180   0.347  -7.826  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.046   1.161  -7.387  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.069   0.319  -6.769  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.180   0.810  -6.568  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.488   1.963  -8.564  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.347   3.156  -8.953  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.779   2.768  -9.261  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       3.120   2.455 -10.401  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.627   2.788  -8.240  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.051   0.480  -7.400  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.408   1.851  -6.641  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.405   1.312  -9.421  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.496   2.326  -8.302  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       0.921   3.620  -9.830  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.348   3.863  -8.137  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.284   3.047  -7.359  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.561   2.542  -8.408  1.00  0.00           H  
ATOM    419  N   THR A 113       0.220  -0.942  -6.470  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.775  -1.821  -5.876  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.172  -1.338  -4.484  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.315  -1.000  -3.667  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.265  -3.269  -5.775  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.171  -3.726  -7.061  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.355  -4.192  -5.248  1.00  0.00           C  
ATOM    426  H   THR A 113       1.115  -1.290  -6.653  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.645  -1.811  -6.513  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.570  -3.293  -5.091  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.529  -4.612  -6.982  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.720  -3.818  -4.303  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -0.951  -5.184  -5.110  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.168  -4.230  -5.958  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.474  -1.305  -4.220  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -2.976  -0.872  -2.921  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.938  -2.030  -1.931  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.647  -3.020  -2.097  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.406  -0.347  -3.047  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.576   0.710  -4.127  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.007   1.220  -4.183  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.175   2.294  -5.245  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.571   2.811  -5.294  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.111  -1.576  -4.914  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.337  -0.081  -2.560  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.060  -1.174  -3.277  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.705   0.083  -2.102  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.916   1.538  -3.913  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.318   0.279  -5.083  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.664   0.396  -4.413  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.269   1.634  -3.220  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.506   3.112  -5.022  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.922   1.875  -6.208  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.659   3.534  -6.036  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -7.827   3.235  -4.380  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.232   2.034  -5.500  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.107  -1.901  -0.905  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -1.975  -2.952   0.096  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.057  -2.397   1.512  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.922  -1.194   1.734  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.660  -3.706  -0.090  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.557  -2.830  -0.039  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.956  -2.240   1.150  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.307  -2.603  -1.181  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.083  -1.442   1.197  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.433  -1.805  -1.139  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.821  -1.224   0.051  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.572  -1.085  -0.819  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.792  -3.643  -0.047  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.565  -4.450   0.687  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.673  -4.198  -1.050  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.378  -2.410   2.045  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.003  -3.057  -2.112  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.385  -0.987   2.130  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.010  -1.635  -2.035  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.703  -0.604   0.084  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.286  -3.293   2.464  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.394  -2.924   3.867  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.016  -2.904   4.521  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.041  -3.388   3.946  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.313  -3.907   4.598  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.710  -5.627   4.605  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.372  -4.234   2.215  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.824  -1.934   3.919  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.423  -3.592   5.624  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.283  -3.901   4.123  1.00  0.00           H  
ATOM    485  N   ALA A 117      -0.941  -2.353   5.725  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.323  -2.270   6.449  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.943  -3.650   6.669  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.130  -3.761   6.974  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.119  -1.566   7.782  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.753  -1.993   6.139  1.00  0.00           H  
ATOM    491  HA  ALA A 117       1.003  -1.674   5.858  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.360  -0.611   7.614  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       1.075  -1.411   8.256  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.505  -2.174   8.419  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.139  -4.701   6.514  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.624  -6.062   6.708  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.089  -6.693   5.396  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.807  -7.694   5.405  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.468  -6.925   7.342  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.903  -6.440   8.714  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.003  -7.317   9.290  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.599  -8.718   9.367  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -2.358  -9.675   9.891  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.551  -9.380  10.388  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -1.923 -10.927   9.917  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.799  -4.557   6.276  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.465  -6.017   7.381  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.332  -6.926   6.692  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.101  -7.936   7.440  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.054  -6.462   9.380  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.270  -5.428   8.628  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.242  -6.966  10.284  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -2.877  -7.237   8.661  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.719  -8.956   9.009  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.881  -8.436  10.370  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.122 -10.103  10.780  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -1.023 -11.153   9.544  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -2.495 -11.646  10.312  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.685  -6.111   4.269  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.080  -6.636   2.966  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.096  -5.721   2.298  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.069  -5.522   1.083  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.139  -6.810   2.066  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.188  -8.232   2.506  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.111  -5.317   4.312  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.537  -7.603   3.126  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.750  -5.921   2.123  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.195  -6.947   1.050  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.989  -5.166   3.106  1.00  0.00           N  
ATOM    530  CA  GLY A 120       4.012  -4.278   2.589  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.975  -3.822   3.666  1.00  0.00           C  
ATOM    532  O   GLY A 120       5.128  -4.485   4.691  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.948  -5.359   4.066  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.568  -4.796   1.820  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.536  -3.412   2.154  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.624  -2.687   3.434  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.566  -2.168   4.404  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.821  -0.684   4.232  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.641  -0.136   3.144  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.463  -2.201   2.599  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.176  -2.340   5.397  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.502  -2.697   4.300  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.243  -0.030   5.310  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.528   1.397   5.277  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.966   1.648   4.839  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.904   1.086   5.405  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.291   2.015   6.656  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.570   3.506   6.708  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.435   4.048   8.121  1.00  0.00           C  
ATOM    550  NE  ARG A 122       8.405   3.447   9.032  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       8.603   3.868  10.276  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       7.902   4.888  10.753  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       9.502   3.270  11.046  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.364  -0.521   6.149  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.859   1.855   4.564  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.261   1.851   6.940  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.934   1.525   7.372  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.576   3.685   6.359  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.868   4.017   6.065  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.589   5.117   8.100  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.438   3.836   8.480  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.934   2.692   8.699  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       7.224   5.341  10.174  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       8.054   5.204  11.688  1.00  0.00           H  
ATOM    565 HH21 ARG A 122      10.034   2.502  10.689  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       9.649   3.588  11.983  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.134   2.494   3.829  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.461   2.814   3.318  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.645   4.321   3.170  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.184   4.921   2.198  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.716   2.138   1.959  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.113   2.461   1.453  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.515   0.635   2.066  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.349   2.911   3.416  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.189   2.441   4.024  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.000   2.525   1.247  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.844   2.103   2.161  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.216   3.530   1.338  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.271   1.980   0.498  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.507   0.429   2.397  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.217   0.229   2.780  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.678   0.179   1.102  1.00  0.00           H  
ATOM    583  N   SER A 124      11.321   4.925   4.141  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.574   6.360   4.119  1.00  0.00           C  
ATOM    585  C   SER A 124      12.918   6.655   3.462  1.00  0.00           C  
ATOM    586  O   SER A 124      13.896   5.942   3.684  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.550   6.926   5.540  1.00  0.00           C  
ATOM    588  OG  SER A 124      11.778   8.324   5.539  1.00  0.00           O  
ATOM    589  H   SER A 124      11.659   4.392   4.892  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.792   6.827   3.540  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.587   6.732   5.986  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.322   6.449   6.128  1.00  0.00           H  
ATOM    593  HG  SER A 124      10.951   8.784   5.706  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.960   7.708   2.653  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.189   8.086   1.963  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.984   9.114   2.765  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.864   9.786   2.226  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.867   8.644   0.575  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.076   7.707  -0.332  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      12.900   8.333  -1.705  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      13.767   6.357  -0.441  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.150   8.242   2.517  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.789   7.197   1.851  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.298   9.554   0.697  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.795   8.883   0.081  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.094   7.549   0.090  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.307   7.681  -2.321  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      13.869   8.478  -2.161  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.403   9.286  -1.605  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.822   5.902   0.536  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.765   6.495  -0.831  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.205   5.718  -1.107  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.675   9.233   4.055  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.368  10.182   4.922  1.00  0.00           C  
ATOM    615  C   ARG A 126      15.432  11.566   4.279  1.00  0.00           C  
ATOM    616  O   ARG A 126      16.330  12.355   4.573  1.00  0.00           O  
ATOM    617  CB  ARG A 126      16.783   9.685   5.224  1.00  0.00           C  
ATOM    618  CG  ARG A 126      16.821   8.314   5.877  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.248   7.814   6.035  1.00  0.00           C  
ATOM    620  NE  ARG A 126      18.300   6.492   6.650  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      19.430   5.833   6.881  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      20.595   6.373   6.549  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      19.397   4.633   7.443  1.00  0.00           N  
ATOM    624  H   ARG A 126      13.970   8.670   4.434  1.00  0.00           H  
ATOM    625  HA  ARG A 126      14.815  10.253   5.846  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      17.339   9.636   4.301  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      17.264  10.389   5.888  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      16.363   8.377   6.853  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      16.270   7.617   5.262  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.707   7.763   5.058  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      18.793   8.511   6.653  1.00  0.00           H  
ATOM    632  HE  ARG A 126      17.450   6.075   6.903  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      20.623   7.279   6.125  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      21.445   5.876   6.724  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      18.520   4.223   7.695  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      20.248   4.136   7.615  1.00  0.00           H  
ATOM    637  N   SER A 127      14.478  11.853   3.400  1.00  0.00           N  
ATOM    638  CA  SER A 127      14.432  13.139   2.714  1.00  0.00           C  
ATOM    639  C   SER A 127      13.030  13.738   2.767  1.00  0.00           C  
ATOM    640  O   SER A 127      12.578  14.370   1.814  1.00  0.00           O  
ATOM    641  CB  SER A 127      14.875  12.979   1.259  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.819  14.216   0.570  1.00  0.00           O  
ATOM    643  H   SER A 127      13.786  11.185   3.211  1.00  0.00           H  
ATOM    644  HA  SER A 127      15.115  13.807   3.217  1.00  0.00           H  
ATOM    645  HB2 SER A 127      15.889  12.612   1.233  1.00  0.00           H  
ATOM    646  HB3 SER A 127      14.224  12.274   0.761  1.00  0.00           H  
ATOM    647  HG  SER A 127      14.661  14.057  -0.363  1.00  0.00           H  
ATOM    648  N   ASN A 128      12.349  13.535   3.890  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.999  14.057   4.069  1.00  0.00           C  
ATOM    650  C   ASN A 128      10.052  13.493   3.014  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.286  14.231   2.394  1.00  0.00           O  
ATOM    652  CB  ASN A 128      11.006  15.584   3.999  1.00  0.00           C  
ATOM    653  CG  ASN A 128      12.024  16.204   4.937  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      13.171  16.442   4.559  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      11.609  16.467   6.171  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.763  13.020   4.613  1.00  0.00           H  
ATOM    657  HA  ASN A 128      10.653  13.752   5.046  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      11.242  15.892   2.991  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      10.027  15.955   4.264  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      10.682  16.250   6.404  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      12.248  16.866   6.798  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.111  12.180   2.814  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.256  11.515   1.836  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.019  10.062   2.230  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.964   9.302   2.441  1.00  0.00           O  
ATOM    666  CB  LYS A 129       9.891  11.576   0.449  1.00  0.00           C  
ATOM    667  CG  LYS A 129       8.895  11.411  -0.688  1.00  0.00           C  
ATOM    668  CD  LYS A 129       7.822  12.487  -0.653  1.00  0.00           C  
ATOM    669  CE  LYS A 129       6.922  12.413  -1.877  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       5.830  13.424  -1.829  1.00  0.00           N  
ATOM    671  H   LYS A 129      10.745  11.645   3.335  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.309  12.033   1.814  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.387  12.527   0.332  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.621  10.786   0.374  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.423  11.475  -1.627  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       8.425  10.442  -0.602  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       7.219  12.351   0.233  1.00  0.00           H  
ATOM    678  HD3 LYS A 129       8.296  13.456  -0.624  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       7.521  12.586  -2.758  1.00  0.00           H  
ATOM    680  HE3 LYS A 129       6.486  11.426  -1.927  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       5.204  13.237  -1.020  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       5.269  13.386  -2.703  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       6.232  14.379  -1.730  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.752   9.686   2.328  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.384   8.328   2.705  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.808   7.553   1.526  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.984   8.070   0.770  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.351   8.330   3.846  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.176   6.931   4.410  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       6.768   9.302   4.936  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.049  10.337   2.138  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.273   7.825   3.055  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.402   8.656   3.447  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.082   6.634   4.916  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.970   6.241   3.605  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.353   6.925   5.109  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       7.753   9.039   5.290  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.065   9.248   5.755  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       6.783  10.305   4.539  1.00  0.00           H  
ATOM    700  N   MET A 131       7.250   6.309   1.374  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.771   5.448   0.300  1.00  0.00           C  
ATOM    702  C   MET A 131       6.614   4.018   0.792  1.00  0.00           C  
ATOM    703  O   MET A 131       7.450   3.505   1.535  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.721   5.485  -0.894  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.170   5.224  -0.526  1.00  0.00           C  
ATOM    706  SD  MET A 131      10.262   5.214  -1.960  1.00  0.00           S  
ATOM    707  CE  MET A 131      10.017   6.874  -2.587  1.00  0.00           C  
ATOM    708  H   MET A 131       7.915   5.962   2.004  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.802   5.812  -0.012  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.414   4.733  -1.606  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.656   6.454  -1.360  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.499   5.997   0.154  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.233   4.265  -0.035  1.00  0.00           H  
ATOM    714  HE1 MET A 131      10.321   7.590  -1.837  1.00  0.00           H  
ATOM    715  HE2 MET A 131       8.973   7.019  -2.820  1.00  0.00           H  
ATOM    716  HE3 MET A 131      10.609   7.012  -3.479  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.535   3.382   0.367  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.249   2.011   0.765  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.418   1.047  -0.404  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.045   1.353  -1.536  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.833   1.914   1.333  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.739   2.357   2.760  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.631   3.638   3.218  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.748   1.516   3.917  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.573   3.643   4.592  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.642   2.351   5.043  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.833   0.134   4.106  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.622   1.850   6.343  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.813  -0.363   5.395  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.707   0.493   6.500  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.921   3.845  -0.239  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.951   1.741   1.538  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.172   2.535   0.746  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.497   0.889   1.279  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.598   4.511   2.584  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.495   4.442   5.155  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.915  -0.540   3.265  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.541   2.497   7.204  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.879  -1.428   5.562  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.696   0.061   7.489  1.00  0.00           H  
ATOM    741  N   VAL A 133       5.983  -0.120  -0.115  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.206  -1.139  -1.132  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.669  -2.491  -0.672  1.00  0.00           C  
ATOM    744  O   VAL A 133       5.979  -2.951   0.426  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.704  -1.279  -1.465  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       7.919  -2.348  -2.524  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.276   0.055  -1.918  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.259  -0.301   0.807  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.685  -0.839  -2.029  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.224  -1.583  -0.567  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.574  -3.300  -2.149  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.971  -2.415  -2.760  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.365  -2.090  -3.414  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.020   0.819  -1.201  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       7.866   0.315  -2.883  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.350  -0.023  -1.992  1.00  0.00           H  
ATOM    757  N   CYS A 134       4.862  -3.121  -1.519  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.278  -4.419  -1.196  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.361  -5.457  -0.925  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.478  -5.359  -1.431  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.368  -4.903  -2.327  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.231  -5.246  -3.896  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.653  -2.701  -2.378  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.685  -4.298  -0.300  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       2.878  -5.814  -2.020  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.621  -4.150  -2.521  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.011  -6.454  -0.118  1.00  0.00           N  
ATOM    768  CA  ASN A 135       5.935  -7.526   0.246  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.481  -8.255  -0.982  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.479  -8.970  -0.891  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.244  -8.524   1.177  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.002  -9.134   0.556  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       3.908  -9.274  -0.663  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.042  -9.503   1.397  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.099  -6.473   0.240  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.761  -7.077   0.775  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       5.932  -9.321   1.415  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       4.957  -8.019   2.087  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.187  -9.361   2.356  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       2.228  -9.900   1.024  1.00  0.00           H  
ATOM    781  N   LEU A 136       5.833  -8.072  -2.129  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.265  -8.726  -3.359  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.406  -7.951  -4.009  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.313  -8.539  -4.597  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.090  -8.836  -4.333  1.00  0.00           C  
ATOM    786  CG  LEU A 136       3.756  -9.205  -3.687  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       2.630  -9.139  -4.708  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       3.834 -10.592  -3.067  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.040  -7.500  -2.148  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.610  -9.718  -3.108  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       4.974  -7.887  -4.836  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.328  -9.589  -5.068  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.537  -8.497  -2.901  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       2.570  -8.139  -5.111  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       1.696  -9.391  -4.230  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.827  -9.838  -5.507  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       4.769 -10.695  -2.535  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.777 -11.339  -3.845  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.012 -10.725  -2.380  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.353  -6.629  -3.895  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.387  -5.769  -4.462  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.507  -5.542  -3.451  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.682  -5.474  -3.813  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.787  -4.427  -4.889  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.797  -4.506  -6.417  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.600  -6.223  -3.418  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.795  -6.265  -5.330  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.143  -4.063  -4.103  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.586  -3.719  -5.050  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.131  -5.427  -2.182  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.094  -5.212  -1.108  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.053  -6.394  -0.989  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.241  -6.217  -0.722  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.360  -4.994   0.220  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.271  -4.996   1.438  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.474  -4.858   2.725  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.202  -5.374   3.881  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      11.274  -4.786   4.399  1.00  0.00           C  
ATOM    819  NH1 ARG A 138      11.746  -3.669   3.864  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      11.879  -5.317   5.454  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.177  -5.487  -1.962  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.662  -4.325  -1.345  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.849  -4.044   0.182  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.628  -5.779   0.344  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.820  -5.925   1.465  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.961  -4.168   1.361  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       9.254  -3.813   2.888  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.549  -5.408   2.621  1.00  0.00           H  
ATOM    829  HE  ARG A 138       9.873  -6.201   4.293  1.00  0.00           H  
ATOM    830 HH11 ARG A 138      11.294  -3.266   3.067  1.00  0.00           H  
ATOM    831 HH12 ARG A 138      12.552  -3.228   4.256  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.526  -6.162   5.857  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      12.686  -4.876   5.843  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.528  -7.598  -1.188  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.336  -8.809  -1.091  1.00  0.00           C  
ATOM    836  C   LYS A 139      11.980  -9.148  -2.430  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.187  -9.379  -2.509  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.473  -9.978  -0.612  1.00  0.00           C  
ATOM    839  CG  LYS A 139       9.717  -9.684   0.674  1.00  0.00           C  
ATOM    840  CD  LYS A 139       8.802 -10.834   1.062  1.00  0.00           C  
ATOM    841  CE  LYS A 139       9.593 -12.086   1.407  1.00  0.00           C  
ATOM    842  NZ  LYS A 139       8.703 -13.231   1.746  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.576  -7.675  -1.409  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.116  -8.629  -0.366  1.00  0.00           H  
ATOM    845  HB2 LYS A 139       9.754 -10.219  -1.380  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      11.108 -10.835  -0.443  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      10.429  -9.520   1.469  1.00  0.00           H  
ATOM    848  HG3 LYS A 139       9.122  -8.793   0.535  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       8.217 -10.543   1.922  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       8.144 -11.054   0.234  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.206 -12.356   0.559  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      10.229 -11.872   2.255  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139       8.074 -12.973   2.533  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139       9.271 -14.055   2.027  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139       8.123 -13.488   0.922  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.169  -9.179  -3.482  1.00  0.00           N  
ATOM    857  CA  GLN A 140      11.662  -9.491  -4.819  1.00  0.00           C  
ATOM    858  C   GLN A 140      12.837  -8.592  -5.191  1.00  0.00           C  
ATOM    859  O   GLN A 140      13.708  -8.982  -5.969  1.00  0.00           O  
ATOM    860  CB  GLN A 140      10.542  -9.339  -5.848  1.00  0.00           C  
ATOM    861  CG  GLN A 140      10.997  -9.571  -7.280  1.00  0.00           C  
ATOM    862  CD  GLN A 140       9.871  -9.411  -8.284  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.191 -10.377  -8.630  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       9.666  -8.188  -8.757  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.216  -8.988  -3.358  1.00  0.00           H  
ATOM    866  HA  GLN A 140      11.998 -10.518  -4.815  1.00  0.00           H  
ATOM    867  HB2 GLN A 140       9.761 -10.048  -5.621  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.140  -8.339  -5.779  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      11.772  -8.858  -7.518  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.392 -10.573  -7.361  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      10.243  -7.464  -8.435  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       8.946  -8.057  -9.408  1.00  0.00           H  
ATOM    873  N   GLN A 141      12.856  -7.386  -4.631  1.00  0.00           N  
ATOM    874  CA  GLN A 141      13.927  -6.434  -4.908  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.882  -6.310  -3.723  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.661  -5.359  -3.644  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.345  -5.060  -5.245  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.511  -5.045  -6.515  1.00  0.00           C  
ATOM    879  CD  GLN A 141      12.012  -3.656  -6.865  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      12.668  -2.914  -7.594  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      10.848  -3.297  -6.338  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.134  -7.132  -4.019  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.479  -6.798  -5.761  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.719  -4.737  -4.427  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      14.157  -4.358  -5.365  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      13.116  -5.409  -7.333  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.659  -5.695  -6.381  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      10.383  -3.938  -5.762  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      10.502  -2.404  -6.546  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.824  -7.270  -2.803  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.690  -7.252  -1.630  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.071  -8.671  -1.220  1.00  0.00           C  
ATOM    893  O   GLU A 142      15.342  -9.265  -0.399  1.00  0.00           O  
ATOM    894  CB  GLU A 142      14.995  -6.536  -0.469  1.00  0.00           C  
ATOM    895  CG  GLU A 142      15.926  -6.172   0.677  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.527  -7.387   1.356  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.894  -7.917   2.293  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.631  -7.809   0.950  1.00  0.00           O  
ATOM    899  OXT GLU A 142      17.097  -9.176  -1.724  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.184  -8.004  -2.913  1.00  0.00           H  
ATOM    901  HA  GLU A 142      16.588  -6.712  -1.889  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      14.546  -5.627  -0.840  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.216  -7.177  -0.081  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      16.730  -5.562   0.291  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      15.370  -5.607   1.411  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.302  -6.895   2.397  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.820  -3.263  -5.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A  83     -23.939  -1.614   0.524  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -24.476  -0.350   1.091  1.00  0.00           C  
ATOM      3  C   GLN A  83     -23.606   0.839   0.697  1.00  0.00           C  
ATOM      4  O   GLN A  83     -23.004   1.490   1.550  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -24.556  -0.447   2.616  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -25.534  -1.502   3.108  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -25.626  -1.551   4.619  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -24.897  -2.297   5.274  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -26.524  -0.752   5.184  1.00  0.00           N  
ATOM     10  H   GLN A  83     -24.544  -2.414   0.799  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -25.469  -0.199   0.696  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -23.577  -0.689   3.001  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -24.863   0.510   3.011  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -26.513  -1.280   2.710  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -25.212  -2.469   2.750  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -27.069  -0.184   4.601  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -26.605  -0.762   6.160  1.00  0.00           H  
ATOM     18  N   GLU A  84     -23.546   1.117  -0.600  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -22.753   2.230  -1.107  1.00  0.00           C  
ATOM     20  C   GLU A  84     -23.626   3.464  -1.311  1.00  0.00           C  
ATOM     21  O   GLU A  84     -24.820   3.350  -1.588  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.077   1.845  -2.424  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -23.057   1.499  -3.532  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -22.362   1.085  -4.814  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -21.941   1.981  -5.576  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -22.241  -0.134  -5.058  1.00  0.00           O  
ATOM     27  H   GLU A  84     -24.047   0.560  -1.233  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -21.994   2.457  -0.374  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -21.467   2.672  -2.757  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -21.443   0.988  -2.253  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -23.683   0.685  -3.200  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -23.670   2.365  -3.736  1.00  0.00           H  
ATOM     33  N   GLN A  85     -23.027   4.641  -1.172  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -23.761   5.888  -1.340  1.00  0.00           C  
ATOM     35  C   GLN A  85     -22.831   7.024  -1.751  1.00  0.00           C  
ATOM     36  O   GLN A  85     -23.055   7.684  -2.766  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -24.484   6.255  -0.043  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -25.436   5.176   0.447  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -26.146   5.563   1.730  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -25.661   5.288   2.828  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -27.302   6.204   1.598  1.00  0.00           N  
ATOM     42  H   GLN A  85     -22.072   4.672  -0.952  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.494   5.739  -2.118  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -23.749   6.434   0.728  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -25.052   7.159  -0.204  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -26.178   4.995  -0.317  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -24.873   4.270   0.622  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -27.627   6.389   0.692  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -27.781   6.466   2.411  1.00  0.00           H  
ATOM     50  N   LYS A  86     -21.788   7.245  -0.962  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -20.832   8.307  -1.244  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.722   7.817  -2.169  1.00  0.00           C  
ATOM     53  O   LYS A  86     -19.317   8.521  -3.094  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -20.230   8.834   0.058  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -21.267   9.347   1.045  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -21.990  10.575   0.514  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -21.270  11.860   0.893  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -19.840  11.848   0.479  1.00  0.00           N  
ATOM     59  H   LYS A  86     -21.659   6.682  -0.169  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -21.363   9.109  -1.733  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -19.676   8.037   0.533  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -19.554   9.641  -0.175  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -21.992   8.567   1.228  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -20.772   9.603   1.971  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -22.045  10.511  -0.563  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -22.989  10.597   0.924  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -21.767  12.689   0.412  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -21.325  11.984   1.965  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -19.320  11.122   1.011  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -19.405  12.774   0.666  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -19.764  11.642  -0.539  1.00  0.00           H  
ATOM     72  N   GLY A  87     -19.230   6.609  -1.913  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.170   6.053  -2.733  1.00  0.00           C  
ATOM     74  C   GLY A  87     -17.763   4.659  -2.296  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.341   4.101  -1.364  1.00  0.00           O  
ATOM     76  H   GLY A  87     -19.591   6.092  -1.162  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.508   6.012  -3.759  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -17.309   6.702  -2.676  1.00  0.00           H  
ATOM     79  N   ASP A  88     -16.765   4.098  -2.971  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.278   2.761  -2.648  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.166   2.824  -1.607  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.258   3.651  -1.702  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.772   2.062  -3.911  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.302   0.646  -3.639  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.135  -0.281  -3.715  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -14.100   0.465  -3.351  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.347   4.593  -3.705  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.104   2.196  -2.242  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.569   2.022  -4.639  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -14.945   2.624  -4.320  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.243   1.944  -0.614  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.247   1.896   0.449  1.00  0.00           C  
ATOM     93  C   ALA A  89     -12.914   1.367  -0.072  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.848   0.796  -1.160  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.749   1.030   1.595  1.00  0.00           C  
ATOM     96  H   ALA A  89     -15.989   1.310  -0.595  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.106   2.900   0.822  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.037   1.058   2.407  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.865   0.012   1.254  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.702   1.405   1.939  1.00  0.00           H  
ATOM    101  N   PRO A  90     -11.833   1.547   0.707  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.498   1.097   0.336  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.294  -0.368   0.694  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.764  -0.823   1.733  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.570   2.000   1.166  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.460   2.817   2.058  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -11.820   2.176   2.025  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.306   1.243  -0.717  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -8.897   1.386   1.745  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -8.999   2.631   0.502  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.072   2.812   3.065  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.518   3.829   1.685  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -11.909   1.434   2.809  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.597   2.919   2.109  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.596  -1.106  -0.163  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.369  -2.527   0.081  1.00  0.00           C  
ATOM    117  C   THR A  91      -7.954  -2.965  -0.278  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.303  -2.381  -1.144  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.368  -3.392  -0.707  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.557  -2.853  -2.021  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.703  -3.470   0.016  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.215  -0.685  -0.963  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.531  -2.709   1.133  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.965  -4.391  -0.793  1.00  0.00           H  
ATOM    125  HG1 THR A  91      -9.726  -2.879  -2.501  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.562  -3.941   0.978  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.398  -4.051  -0.572  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.095  -2.473   0.157  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.494  -4.009   0.405  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.170  -4.571   0.175  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.147  -5.362  -1.131  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.054  -6.149  -1.400  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.792  -5.493   1.342  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.084  -6.093   1.307  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.063  -4.408   1.096  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.460  -3.760   0.115  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.934  -4.964   2.270  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.441  -6.357   1.327  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.111  -5.156  -1.940  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.001  -5.878  -3.196  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.413  -7.271  -3.021  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.108  -7.949  -4.002  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.417  -4.512  -1.684  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.985  -5.968  -3.633  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.370  -5.315  -3.868  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.254  -7.695  -1.770  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.700  -9.001  -1.457  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.729  -9.864  -0.728  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.050 -10.970  -1.164  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.439  -8.854  -0.579  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.342  -8.127  -1.348  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.940 -10.210  -0.104  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.509  -6.623  -1.374  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.509  -7.113  -1.035  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.422  -9.483  -2.382  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.703  -8.267   0.291  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.390  -8.350  -0.892  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.340  -8.478  -2.368  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.703 -10.675   0.498  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -1.044 -10.080   0.485  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.723 -10.834  -0.958  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.399  -6.368  -1.929  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.648  -6.174  -1.847  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.598  -6.253  -0.363  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.237  -9.347   0.385  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.226 -10.060   1.184  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.630  -9.819   0.642  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.532 -10.634   0.834  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -6.162  -9.601   2.643  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.483  -9.215   3.234  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.939  -8.463   0.678  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -6.004 -11.114   1.133  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.759  -8.710   2.756  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -6.563 -10.380   3.274  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.801  -8.690  -0.038  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -9.092  -8.327  -0.610  1.00  0.00           C  
ATOM    177  C   HIS A  96     -10.151  -8.168   0.479  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.349  -8.196   0.196  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.535  -9.386  -1.621  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -10.786  -9.024  -2.358  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -12.021  -9.552  -2.048  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -10.990  -8.183  -3.400  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -12.930  -9.053  -2.867  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.329  -8.219  -3.696  1.00  0.00           N  
ATOM    185  H   HIS A  96      -7.039  -8.087  -0.160  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.974  -7.384  -1.121  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -8.751  -9.530  -2.349  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.712 -10.318  -1.102  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -12.205 -10.199  -1.335  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.237  -7.593  -3.903  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -13.985  -9.285  -2.858  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -12.757  -7.772  -4.456  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.706  -7.994   1.722  1.00  0.00           N  
ATOM    194  CA  LYS A  97     -10.624  -7.837   2.846  1.00  0.00           C  
ATOM    195  C   LYS A  97     -10.214  -6.658   3.718  1.00  0.00           C  
ATOM    196  O   LYS A  97     -11.054  -5.862   4.140  1.00  0.00           O  
ATOM    197  CB  LYS A  97     -10.667  -9.114   3.689  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -11.707  -9.074   4.795  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.664 -10.329   5.651  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -10.333 -10.467   6.373  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -10.037  -9.280   7.221  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.740  -7.958   1.886  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -11.609  -7.647   2.445  1.00  0.00           H  
ATOM    204  HB2 LYS A  97     -10.890  -9.950   3.043  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.698  -9.266   4.140  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.518  -8.216   5.423  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -12.688  -8.987   4.351  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -12.455 -10.281   6.385  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.811 -11.191   5.017  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -10.367 -11.346   7.000  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -9.550 -10.580   5.637  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -10.785  -9.153   7.931  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -9.986  -8.424   6.631  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -9.127  -9.407   7.708  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.917  -6.550   3.986  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.395  -5.469   4.804  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.657  -4.125   4.137  1.00  0.00           C  
ATOM    218  O   THR A  98      -8.035  -3.789   3.129  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.882  -5.638   5.051  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.639  -6.842   5.790  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.309  -4.451   5.811  1.00  0.00           C  
ATOM    222  H   THR A  98      -8.297  -7.213   3.623  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.902  -5.493   5.758  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.383  -5.708   4.095  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.454  -7.560   5.180  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.263  -3.595   5.155  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.316  -4.690   6.161  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.944  -4.223   6.655  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.582  -3.360   4.706  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.929  -2.061   4.158  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.133  -0.955   4.836  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.029  -0.908   6.062  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.427  -1.804   4.318  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.292  -2.973   3.872  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.772  -2.653   4.001  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.634  -3.847   3.626  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.359  -5.025   4.495  1.00  0.00           N  
ATOM    238  H   LYS A  99     -10.042  -3.676   5.508  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.683  -2.073   3.109  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.637  -1.605   5.358  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.699  -0.939   3.733  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.070  -3.199   2.839  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -12.064  -3.831   4.486  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.984  -2.376   5.023  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.012  -1.827   3.346  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.674  -3.571   3.727  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.431  -4.113   2.600  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -13.364  -5.311   4.406  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.963  -5.825   4.217  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -14.554  -4.789   5.490  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.573  -0.067   4.026  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.779   1.042   4.540  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.661   2.083   5.219  1.00  0.00           C  
ATOM    254  O   PHE A 100      -8.694   3.242   4.804  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -6.999   1.708   3.407  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.412   0.745   2.415  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.658  -0.339   2.834  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.605   0.938   1.056  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.108  -1.214   1.915  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.060   0.066   0.134  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.310  -1.010   0.563  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.697  -0.161   3.058  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.081   0.648   5.263  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.659   2.371   2.870  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.190   2.283   3.832  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.501  -0.499   3.891  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.190   1.780   0.718  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.522  -2.055   2.254  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.219   0.228  -0.922  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.879  -1.688  -0.158  1.00  0.00           H  
ATOM    271  N   ALA A 101      -9.377   1.675   6.265  1.00  0.00           N  
ATOM    272  CA  ALA A 101     -10.258   2.588   6.990  1.00  0.00           C  
ATOM    273  C   ALA A 101     -11.084   3.439   6.026  1.00  0.00           C  
ATOM    274  O   ALA A 101     -11.272   3.069   4.868  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -9.437   3.476   7.916  1.00  0.00           C  
ATOM    276  H   ALA A 101      -9.310   0.743   6.558  1.00  0.00           H  
ATOM    277  HA  ALA A 101     -10.928   1.996   7.597  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.740   2.867   8.473  1.00  0.00           H  
ATOM    279  HB2 ALA A 101     -10.096   3.987   8.603  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.894   4.201   7.330  1.00  0.00           H  
ATOM    281  N   ASP A 102     -11.577   4.576   6.506  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -12.371   5.473   5.675  1.00  0.00           C  
ATOM    283  C   ASP A 102     -11.477   6.473   4.944  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.732   7.676   4.967  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -13.395   6.221   6.531  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -14.370   5.284   7.217  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -15.393   4.931   6.595  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -14.110   4.905   8.379  1.00  0.00           O  
ATOM    289  H   ASP A 102     -11.408   4.815   7.440  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.895   4.873   4.945  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -12.876   6.788   7.288  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -13.956   6.897   5.901  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.430   5.967   4.296  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.517   6.835   3.571  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.675   6.083   2.555  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.196   5.569   1.566  1.00  0.00           O  
ATOM    297  H   GLY A 103     -10.277   4.999   4.310  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.090   7.590   3.056  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -8.859   7.319   4.278  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.368   6.021   2.799  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.449   5.329   1.900  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.346   4.627   2.686  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.823   5.169   3.659  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.833   6.316   0.906  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.874   7.642   1.677  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.013   6.449   3.606  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.014   4.588   1.354  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -5.173   5.780   0.241  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.622   6.774   0.328  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -3.808   7.867   0.922  1.00  0.00           H  
ATOM    311  N   GLY A 105      -4.996   3.417   2.255  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -3.960   2.661   2.937  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.583   2.870   2.340  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.200   3.994   2.018  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.447   3.035   1.472  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -3.936   2.959   3.973  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.203   1.611   2.885  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.840   1.779   2.192  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.493   1.838   1.638  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.495   1.439   0.167  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.081   0.424  -0.209  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.444   0.923   2.427  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.481   1.231   3.892  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.001   0.368   4.856  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.946   2.314   4.557  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.169   0.909   6.049  1.00  0.00           C  
ATOM    327  NE2 HIS A 106       0.741   2.088   5.896  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.209   0.911   2.455  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.145   2.857   1.722  1.00  0.00           H  
ATOM    330  HB2 HIS A 106       0.120  -0.102   2.312  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.448   1.025   2.040  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -0.404  -0.508   4.689  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.398   3.192   4.116  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -0.111   0.461   6.991  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       1.032   2.675   6.624  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.167   2.239  -0.661  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.236   1.965  -2.089  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.675   1.706  -2.519  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.570   2.511  -2.262  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.357   3.131  -2.882  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.738   3.539  -2.391  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.097   4.716  -2.436  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.527   2.572  -1.924  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.622   3.032  -0.303  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.341   1.075  -2.283  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.298   3.985  -2.797  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.435   2.846  -3.919  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.185   1.657  -1.920  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.419   2.815  -1.603  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.882   0.573  -3.179  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.203   0.175  -3.646  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.847   1.256  -4.506  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.268   1.714  -5.487  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.096  -1.120  -4.444  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.683  -1.869  -4.862  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.119  -0.017  -3.356  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.823   0.000  -2.778  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.535  -1.842  -3.870  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.572  -0.920  -5.368  1.00  0.00           H  
ATOM    360  N   SER A 109       5.056   1.654  -4.128  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.793   2.679  -4.859  1.00  0.00           C  
ATOM    362  C   SER A 109       6.127   2.228  -6.282  1.00  0.00           C  
ATOM    363  O   SER A 109       6.535   3.039  -7.113  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.081   3.034  -4.116  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.759   4.103  -4.753  1.00  0.00           O  
ATOM    366  H   SER A 109       5.469   1.240  -3.343  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.168   3.559  -4.913  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.841   3.325  -3.106  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.731   2.171  -4.097  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.009   3.838  -5.641  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.960   0.935  -6.560  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.273   0.401  -7.881  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.015   0.117  -8.705  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.599   0.948  -9.514  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.112  -0.873  -7.751  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.473  -0.639  -7.131  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.637  -0.633  -5.751  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.592  -0.422  -7.925  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.878  -0.418  -5.181  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.836  -0.206  -7.362  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.972  -0.204  -5.990  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.209   0.012  -5.426  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.632   0.331  -5.868  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.857   1.145  -8.395  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.585  -1.582  -7.132  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.261  -1.298  -8.732  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.777  -0.801  -5.120  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.483  -0.426  -8.999  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.985  -0.416  -4.107  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.693  -0.039  -7.997  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.647   0.735  -5.881  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.411  -1.055  -8.503  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.215  -1.432  -9.258  1.00  0.00           C  
ATOM    394  C   CYS A 111       1.985  -0.617  -8.842  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.918  -0.752  -9.440  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.935  -2.934  -9.123  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.032  -3.581  -7.422  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.773  -1.674  -7.834  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.418  -1.219 -10.297  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       1.943  -3.141  -9.493  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.654  -3.477  -9.722  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.134   0.227  -7.821  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.035   1.071  -7.359  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.098   0.258  -6.734  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.173   0.794  -6.463  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.495   1.908  -8.519  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.563   2.741  -9.212  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.318   3.638  -8.250  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.772   4.090  -7.244  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.584   3.896  -8.553  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.998   0.280  -7.364  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.428   1.739  -6.610  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.052   1.248  -9.251  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.265   2.577  -8.144  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.267   2.075  -9.689  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.089   3.359  -9.960  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.956   3.499  -9.369  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.098   4.472  -7.949  1.00  0.00           H  
ATOM    419  N   THR A 113       0.137  -1.031  -6.503  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.877  -1.885  -5.904  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.186  -1.445  -4.477  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.277  -1.183  -3.689  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.441  -3.362  -5.889  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.097  -3.785  -7.215  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.553  -4.249  -5.344  1.00  0.00           C  
ATOM    426  H   THR A 113       1.003  -1.414  -6.741  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.772  -1.803  -6.499  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.424  -3.462  -5.250  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.216  -4.692  -7.191  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.814  -3.928  -4.345  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.215  -5.274  -5.315  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.419  -4.174  -5.984  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.472  -1.363  -4.150  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -2.893  -0.954  -2.814  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.864  -2.140  -1.859  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.583  -3.121  -2.047  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.297  -0.349  -2.861  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.440   0.778  -3.872  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -5.838   1.373  -3.853  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -5.991   2.471  -4.894  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.340   3.099  -4.848  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.152  -1.581  -4.820  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.198  -0.206  -2.460  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.003  -1.126  -3.116  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.541   0.040  -1.884  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.727   1.554  -3.636  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.237   0.389  -4.859  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.554   0.592  -4.059  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.028   1.789  -2.873  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -5.244   3.228  -4.712  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.836   2.042  -5.874  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -7.485   3.566  -3.930  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.076   2.377  -4.977  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -7.430   3.808  -5.603  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.029  -2.041  -0.830  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -1.892  -3.111   0.150  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.052  -2.589   1.575  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.964  -1.387   1.824  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.535  -3.793  -0.006  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.623  -2.839   0.011  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.958  -2.155   1.168  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.379  -2.635  -1.129  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.029  -1.283   1.186  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.451  -1.763  -1.118  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.776  -1.088   0.040  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.494  -1.227  -0.727  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.669  -3.835  -0.043  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.396  -4.493   0.803  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.513  -4.327  -0.944  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.373  -2.309   2.063  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.123  -3.161  -2.037  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.282  -0.754   2.092  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.034  -1.613  -2.012  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.614  -0.409   0.051  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.286  -3.511   2.503  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.468  -3.166   3.907  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.126  -3.103   4.629  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.093  -3.473   4.070  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.384  -4.185   4.589  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.703  -5.875   4.655  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.322  -4.450   2.239  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.934  -2.193   3.951  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.572  -3.867   5.603  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.321  -4.229   4.053  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.145  -2.638   5.872  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.074  -2.529   6.665  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.790  -3.874   6.784  1.00  0.00           C  
ATOM    488  O   ALA A 117       1.982  -3.923   7.090  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.248  -1.981   8.047  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.998  -2.362   6.266  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.729  -1.827   6.171  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.830  -1.076   7.950  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.671  -1.763   8.571  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.813  -2.714   8.604  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.064  -4.961   6.538  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.640  -6.299   6.635  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.134  -6.809   5.283  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.902  -7.769   5.222  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.390  -7.276   7.207  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.954  -6.849   8.550  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.942  -7.870   9.089  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.506  -7.461  10.371  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -3.251  -8.254  11.134  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -3.513  -9.495  10.745  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -3.732  -7.807  12.285  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.879  -4.863   6.289  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.480  -6.246   7.310  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.209  -7.368   6.509  1.00  0.00           H  
ATOM    509  HB3 ARG A 118       0.078  -8.243   7.329  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.142  -6.742   9.255  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.458  -5.901   8.434  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -2.744  -7.988   8.375  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.431  -8.814   9.216  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -2.322  -6.549  10.677  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.151  -9.834   9.877  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -4.076 -10.090  11.319  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -3.533  -6.873  12.580  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -4.293  -8.404  12.858  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.698  -6.171   4.201  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.111  -6.586   2.865  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.084  -5.586   2.252  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.149  -5.436   1.031  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.109  -6.754   1.963  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.105  -8.230   2.333  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.085  -5.412   4.300  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.610  -7.539   2.957  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.752  -5.894   2.071  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.221  -6.825   0.938  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.843  -4.911   3.106  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.807  -3.936   2.628  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.574  -3.268   3.753  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.166  -3.324   4.913  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.747  -5.077   4.067  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.508  -4.434   1.975  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.284  -3.178   2.064  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.691  -2.635   3.407  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.503  -1.958   4.404  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.767  -0.508   4.046  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.552  -0.095   2.907  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.967  -2.625   2.467  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       5.993  -1.998   5.354  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.448  -2.473   4.492  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.234   0.267   5.022  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.525   1.677   4.801  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.960   1.872   4.319  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.897   1.305   4.880  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.295   2.473   6.086  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.567   3.960   5.936  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.247   4.720   7.212  1.00  0.00           C  
ATOM    550  NE  ARG A 122       8.192   4.419   8.285  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       9.343   5.065   8.463  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       9.712   6.024   7.624  1.00  0.00           N  
ATOM    553  NH2 ARG A 122      10.132   4.743   9.478  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.387  -0.119   5.909  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.851   2.039   4.039  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.268   2.346   6.397  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.946   2.086   6.858  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.609   4.099   5.697  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.957   4.347   5.133  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.275   5.779   7.004  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.253   4.448   7.536  1.00  0.00           H  
ATOM    562  HE  ARG A 122       7.952   3.705   8.911  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       9.126   6.268   6.853  1.00  0.00           H  
ATOM    564 HH12 ARG A 122      10.577   6.506   7.766  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       9.863   4.015  10.110  1.00  0.00           H  
ATOM    566 HH22 ARG A 122      10.997   5.226   9.612  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.123   2.680   3.276  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.442   2.951   2.719  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.672   4.450   2.564  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.321   5.040   1.542  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.625   2.270   1.348  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.009   2.560   0.787  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.393   0.771   1.461  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.337   3.103   2.872  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.180   2.551   3.399  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.892   2.675   0.666  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.759   2.184   1.466  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.132   3.626   0.668  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.116   2.077  -0.173  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.392   0.587   1.821  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.108   0.347   2.151  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.516   0.314   0.490  1.00  0.00           H  
ATOM    583  N   SER A 124      11.266   5.062   3.584  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.544   6.493   3.556  1.00  0.00           C  
ATOM    585  C   SER A 124      12.934   6.763   2.994  1.00  0.00           C  
ATOM    586  O   SER A 124      13.943   6.402   3.601  1.00  0.00           O  
ATOM    587  CB  SER A 124      11.426   7.086   4.962  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.366   6.499   5.845  1.00  0.00           O  
ATOM    589  H   SER A 124      11.522   4.539   4.372  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.811   6.960   2.915  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.606   8.149   4.919  1.00  0.00           H  
ATOM    592  HB3 SER A 124      10.431   6.906   5.344  1.00  0.00           H  
ATOM    593  HG  SER A 124      12.926   7.184   6.218  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.982   7.400   1.828  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.249   7.715   1.180  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.725   9.114   1.555  1.00  0.00           C  
ATOM    597  O   LEU A 125      14.008  10.097   1.367  1.00  0.00           O  
ATOM    598  CB  LEU A 125      14.111   7.598  -0.340  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.742   6.204  -0.851  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      13.621   6.206  -2.367  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.771   5.183  -0.397  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.144   7.662   1.393  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.981   6.998   1.520  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.350   8.293  -0.665  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      15.051   7.884  -0.788  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.787   5.919  -0.441  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.834   6.881  -2.665  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      13.390   5.209  -2.710  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      14.556   6.527  -2.803  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      15.746   5.484  -0.738  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.527   4.215  -0.811  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      14.767   5.123   0.682  1.00  0.00           H  
ATOM    613  N   ARG A 126      15.940   9.193   2.085  1.00  0.00           N  
ATOM    614  CA  ARG A 126      16.524  10.467   2.486  1.00  0.00           C  
ATOM    615  C   ARG A 126      15.816  11.047   3.712  1.00  0.00           C  
ATOM    616  O   ARG A 126      15.986  12.222   4.035  1.00  0.00           O  
ATOM    617  CB  ARG A 126      16.466  11.464   1.328  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.362  12.679   1.519  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.821  12.277   1.660  1.00  0.00           C  
ATOM    620  NE  ARG A 126      19.699  13.436   1.800  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      21.015  13.346   1.970  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      21.599  12.157   2.026  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      21.748  14.446   2.082  1.00  0.00           N  
ATOM    624  H   ARG A 126      16.459   8.370   2.207  1.00  0.00           H  
ATOM    625  HA  ARG A 126      17.558  10.287   2.739  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.768  10.961   0.420  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      15.448  11.808   1.215  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      17.259  13.328   0.662  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      17.054  13.206   2.409  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.927  11.653   2.534  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      19.114  11.719   0.783  1.00  0.00           H  
ATOM    632  HE  ARG A 126      19.288  14.325   1.763  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      21.051  11.326   1.942  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      22.590  12.092   2.151  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      21.312  15.345   2.039  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      22.738  14.377   2.212  1.00  0.00           H  
ATOM    637  N   SER A 127      15.025  10.221   4.395  1.00  0.00           N  
ATOM    638  CA  SER A 127      14.303  10.663   5.585  1.00  0.00           C  
ATOM    639  C   SER A 127      13.257  11.725   5.249  1.00  0.00           C  
ATOM    640  O   SER A 127      12.764  12.419   6.138  1.00  0.00           O  
ATOM    641  CB  SER A 127      15.283  11.217   6.620  1.00  0.00           C  
ATOM    642  OG  SER A 127      16.248  10.245   6.981  1.00  0.00           O  
ATOM    643  H   SER A 127      14.925   9.294   4.097  1.00  0.00           H  
ATOM    644  HA  SER A 127      13.802   9.804   6.006  1.00  0.00           H  
ATOM    645  HB2 SER A 127      15.791  12.075   6.205  1.00  0.00           H  
ATOM    646  HB3 SER A 127      14.740  11.514   7.505  1.00  0.00           H  
ATOM    647  HG  SER A 127      17.034  10.359   6.441  1.00  0.00           H  
ATOM    648  N   ASN A 128      12.921  11.852   3.969  1.00  0.00           N  
ATOM    649  CA  ASN A 128      11.931  12.833   3.535  1.00  0.00           C  
ATOM    650  C   ASN A 128      10.928  12.207   2.574  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.723  12.441   2.677  1.00  0.00           O  
ATOM    652  CB  ASN A 128      12.615  14.026   2.865  1.00  0.00           C  
ATOM    653  CG  ASN A 128      13.511  14.792   3.817  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      13.061  15.698   4.519  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      14.790  14.437   3.839  1.00  0.00           N  
ATOM    656  H   ASN A 128      13.345  11.275   3.302  1.00  0.00           H  
ATOM    657  HA  ASN A 128      11.403  13.179   4.411  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      13.218  13.671   2.042  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      11.860  14.700   2.489  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      15.079  13.710   3.248  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      15.394  14.915   4.445  1.00  0.00           H  
ATOM    662  N   LYS A 129      11.432  11.411   1.639  1.00  0.00           N  
ATOM    663  CA  LYS A 129      10.578  10.756   0.656  1.00  0.00           C  
ATOM    664  C   LYS A 129      10.038   9.435   1.197  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.710   8.406   1.132  1.00  0.00           O  
ATOM    666  CB  LYS A 129      11.349  10.512  -0.644  1.00  0.00           C  
ATOM    667  CG  LYS A 129      11.706  11.785  -1.397  1.00  0.00           C  
ATOM    668  CD  LYS A 129      12.744  12.610  -0.652  1.00  0.00           C  
ATOM    669  CE  LYS A 129      13.214  13.792  -1.482  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      14.263  14.581  -0.779  1.00  0.00           N  
ATOM    671  H   LYS A 129      12.400  11.260   1.610  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.746  11.413   0.452  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      12.265   9.990  -0.410  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.748   9.892  -1.293  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      12.102  11.520  -2.365  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      10.812  12.379  -1.523  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      12.308  12.982   0.262  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      13.593  11.983  -0.420  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      13.618  13.424  -2.414  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      12.369  14.432  -1.685  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      14.546  15.397  -1.359  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      15.099  13.988  -0.603  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      13.900  14.926   0.132  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.820   9.471   1.728  1.00  0.00           N  
ATOM    685  CA  VAL A 130       8.194   8.276   2.280  1.00  0.00           C  
ATOM    686  C   VAL A 130       7.328   7.571   1.242  1.00  0.00           C  
ATOM    687  O   VAL A 130       6.399   8.159   0.688  1.00  0.00           O  
ATOM    688  CB  VAL A 130       7.322   8.613   3.504  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.740   7.347   4.111  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       8.128   9.384   4.535  1.00  0.00           C  
ATOM    691  H   VAL A 130       8.334  10.321   1.755  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.978   7.605   2.597  1.00  0.00           H  
ATOM    693  HB  VAL A 130       6.505   9.238   3.176  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.530   6.773   4.570  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       6.271   6.759   3.335  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       6.004   7.611   4.856  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.992   8.802   4.820  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       7.515   9.570   5.405  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       8.451  10.324   4.112  1.00  0.00           H  
ATOM    700  N   MET A 131       7.643   6.307   0.984  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.895   5.509   0.021  1.00  0.00           C  
ATOM    702  C   MET A 131       6.729   4.083   0.514  1.00  0.00           C  
ATOM    703  O   MET A 131       7.634   3.510   1.122  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.590   5.509  -1.337  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.000   4.944  -1.299  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.792   4.938  -2.918  1.00  0.00           S  
ATOM    707  CE  MET A 131      11.280   4.008  -2.561  1.00  0.00           C  
ATOM    708  H   MET A 131       8.398   5.899   1.456  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.914   5.950  -0.089  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.007   4.916  -2.025  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.636   6.519  -1.701  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.595   5.545  -0.626  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.958   3.929  -0.929  1.00  0.00           H  
ATOM    714  HE1 MET A 131      11.825   4.492  -1.765  1.00  0.00           H  
ATOM    715  HE2 MET A 131      11.898   3.965  -3.445  1.00  0.00           H  
ATOM    716  HE3 MET A 131      11.014   3.006  -2.258  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.564   3.520   0.250  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.260   2.159   0.668  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.361   1.185  -0.500  1.00  0.00           C  
ATOM    720  O   TRP A 132       4.919   1.479  -1.609  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.868   2.099   1.298  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.851   2.552   2.725  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.865   3.839   3.180  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.822   1.715   3.885  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.848   3.853   4.555  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.820   2.561   5.011  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.797   0.331   4.081  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.794   2.066   6.312  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.771  -0.158   5.374  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.769   0.707   6.475  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.894   4.031  -0.251  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.990   1.878   1.414  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.198   2.733   0.737  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.507   1.082   1.265  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.889   4.710   2.543  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.854   4.656   5.116  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.797  -0.351   3.242  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.791   2.720   7.172  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.751  -1.225   5.545  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.749   0.282   7.468  1.00  0.00           H  
ATOM    741  N   VAL A 133       5.954   0.025  -0.238  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.117  -1.005  -1.257  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.672  -2.363  -0.727  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.024  -2.751   0.387  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.580  -1.102  -1.731  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       7.732  -2.186  -2.786  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.056   0.239  -2.266  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.292  -0.145   0.667  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.500  -0.738  -2.104  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.195  -1.366  -0.883  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.448  -3.139  -2.365  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.760  -2.227  -3.114  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.093  -1.961  -3.628  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.871   1.008  -1.530  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       7.520   0.474  -3.175  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.114   0.188  -2.475  1.00  0.00           H  
ATOM    757  N   CYS A 134       4.895  -3.081  -1.531  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.402  -4.396  -1.136  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.556  -5.352  -0.860  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.640  -5.222  -1.428  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.481  -4.979  -2.210  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.280  -5.257  -3.824  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.648  -2.717  -2.406  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.836  -4.269  -0.224  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.101  -5.930  -1.866  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.653  -4.306  -2.364  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.303  -6.317   0.018  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.307  -7.307   0.401  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.886  -8.037  -0.809  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.961  -8.632  -0.723  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.701  -8.318   1.376  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.501  -9.039   0.792  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.414  -9.243  -0.419  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.568  -9.427   1.653  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.409  -6.367   0.420  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.107  -6.783   0.901  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       6.448  -9.053   1.632  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.387  -7.802   2.271  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.704  -9.230   2.604  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       2.782  -9.896   1.303  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.185  -7.984  -1.938  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.644  -8.657  -3.149  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.684  -7.812  -3.872  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.649  -8.338  -4.428  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.463  -8.933  -4.081  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.197  -9.424  -3.383  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.052  -9.537  -4.371  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.450 -10.757  -2.702  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.338  -7.493  -1.955  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.093  -9.595  -2.861  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.230  -8.024  -4.616  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.766  -9.684  -4.794  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.912  -8.709  -2.630  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.358 -10.154  -5.197  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.789  -8.555  -4.733  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.198  -9.983  -3.885  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.388 -10.715  -2.169  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.495 -11.539  -3.446  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.649 -10.966  -2.008  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.481  -6.502  -3.862  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.414  -5.585  -4.501  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.505  -5.180  -3.518  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.659  -4.985  -3.898  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.683  -4.345  -5.021  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.699  -4.640  -6.526  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.688  -6.146  -3.411  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.870  -6.101  -5.333  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.011  -3.984  -4.257  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.409  -3.577  -5.247  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.126  -5.061  -2.249  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.067  -4.695  -1.200  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.145  -5.763  -1.055  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.286  -5.467  -0.703  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.334  -4.506   0.130  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.256  -4.170   1.291  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.486  -4.051   2.596  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.370  -3.806   3.731  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      11.072  -4.758   4.334  1.00  0.00           C  
ATOM    819  NH1 ARG A 138      10.995  -6.012   3.908  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      11.854  -4.459   5.363  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.188  -5.222  -2.013  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.534  -3.763  -1.481  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.619  -3.704   0.023  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.807  -5.417   0.370  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      10.994  -4.954   1.390  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.749  -3.232   1.086  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.787  -3.233   2.513  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.944  -4.970   2.765  1.00  0.00           H  
ATOM    829  HE  ARG A 138      10.441  -2.886   4.061  1.00  0.00           H  
ATOM    830 HH11 ARG A 138      10.407  -6.241   3.131  1.00  0.00           H  
ATOM    831 HH12 ARG A 138      11.525  -6.728   4.362  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.915  -3.515   5.685  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      12.382  -5.177   5.815  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.770  -7.010  -1.332  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.702  -8.127  -1.241  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.503  -8.252  -2.531  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.705  -8.518  -2.507  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.951  -9.430  -0.962  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.864 -10.624  -0.741  1.00  0.00           C  
ATOM    840  CD  LYS A 139      12.704 -10.457   0.516  1.00  0.00           C  
ATOM    841  CE  LYS A 139      13.575 -11.677   0.772  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      14.571 -11.889  -0.315  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.846  -7.182  -1.610  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.382  -7.929  -0.426  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.342  -9.299  -0.080  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.307  -9.647  -1.803  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.260 -11.513  -0.642  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.522 -10.724  -1.591  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      13.340  -9.593   0.399  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      12.047 -10.311   1.360  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      14.098 -11.542   1.706  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      12.939 -12.548   0.839  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      15.228 -11.083  -0.358  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      14.089 -11.978  -1.231  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      15.116 -12.756  -0.136  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.825  -8.059  -3.657  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.470  -8.137  -4.959  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.475  -6.999  -5.110  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.528  -7.163  -5.725  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.421  -8.069  -6.072  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.860  -8.710  -7.381  1.00  0.00           C  
ATOM    862  CD  GLN A 140      13.172  -8.156  -7.902  1.00  0.00           C  
ATOM    863  OE1 GLN A 140      13.197  -7.139  -8.596  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      14.269  -8.833  -7.584  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.866  -7.863  -3.609  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.992  -9.080  -5.019  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.526  -8.571  -5.736  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.189  -7.032  -6.265  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      11.976  -9.772  -7.225  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.094  -8.539  -8.124  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      14.171  -9.642  -7.039  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      15.130  -8.498  -7.909  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.145  -5.846  -4.534  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.024  -4.682  -4.600  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.912  -4.581  -3.359  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.568  -3.561  -3.142  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.208  -3.396  -4.754  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.786  -3.099  -6.186  1.00  0.00           C  
ATOM    879  CD  GLN A 141      11.604  -3.931  -6.640  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      10.450  -3.552  -6.436  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      11.884  -5.064  -7.271  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.293  -5.779  -4.051  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.656  -4.798  -5.468  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.316  -3.476  -4.150  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.799  -2.565  -4.397  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      12.520  -2.055  -6.258  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      13.621  -3.299  -6.840  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.826  -5.299  -7.404  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      11.137  -5.615  -7.583  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.933  -5.636  -2.545  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.748  -5.649  -1.334  1.00  0.00           C  
ATOM    892  C   GLU A 142      15.287  -4.573  -0.355  1.00  0.00           C  
ATOM    893  O   GLU A 142      14.426  -4.878   0.497  1.00  0.00           O  
ATOM    894  CB  GLU A 142      17.221  -5.437  -1.686  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.764  -6.460  -2.670  1.00  0.00           C  
ATOM    896  CD  GLU A 142      19.222  -6.222  -3.013  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      20.094  -6.729  -2.278  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      19.490  -5.528  -4.016  1.00  0.00           O  
ATOM    899  OXT GLU A 142      15.792  -3.434  -0.449  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.392  -6.423  -2.761  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.633  -6.616  -0.868  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.337  -4.455  -2.120  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.807  -5.492  -0.781  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      17.668  -7.443  -2.235  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.182  -6.411  -3.578  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.401  -7.008   2.438  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.838  -3.334  -5.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A  83     -25.493   1.144  -1.963  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -25.097   0.167  -0.916  1.00  0.00           C  
ATOM      3  C   GLN A  83     -24.640   0.880   0.351  1.00  0.00           C  
ATOM      4  O   GLN A  83     -25.299   0.806   1.389  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -23.973  -0.733  -1.433  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -23.520  -1.777  -0.427  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -22.440  -2.685  -0.977  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -21.652  -2.285  -1.835  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -22.394  -3.917  -0.484  1.00  0.00           N  
ATOM     10  H   GLN A  83     -26.258   1.754  -1.610  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -25.956  -0.444  -0.680  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -24.316  -1.244  -2.321  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -23.124  -0.117  -1.688  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -23.134  -1.272   0.447  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -24.370  -2.381  -0.146  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -23.053  -4.166   0.198  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -21.706  -4.527  -0.823  1.00  0.00           H  
ATOM     18  N   GLU A  84     -23.509   1.570   0.261  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -22.965   2.296   1.404  1.00  0.00           C  
ATOM     20  C   GLU A  84     -22.163   3.513   0.951  1.00  0.00           C  
ATOM     21  O   GLU A  84     -21.218   3.391   0.174  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.083   1.373   2.247  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -21.412   2.075   3.416  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -20.558   1.140   4.249  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -19.371   0.957   3.908  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -21.077   0.590   5.244  1.00  0.00           O  
ATOM     27  H   GLU A  84     -23.028   1.592  -0.592  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -23.796   2.631   2.007  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -22.690   0.569   2.636  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -21.312   0.956   1.615  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -20.784   2.865   3.033  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -22.177   2.501   4.049  1.00  0.00           H  
ATOM     33  N   GLN A  85     -22.554   4.686   1.442  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -21.875   5.934   1.096  1.00  0.00           C  
ATOM     35  C   GLN A  85     -21.617   6.029  -0.405  1.00  0.00           C  
ATOM     36  O   GLN A  85     -22.142   5.236  -1.186  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -20.553   6.048   1.858  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -19.512   5.028   1.429  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -18.150   5.300   2.036  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -17.832   4.813   3.120  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -17.337   6.083   1.335  1.00  0.00           N  
ATOM     42  H   GLN A  85     -23.319   4.716   2.054  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -22.517   6.750   1.389  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -20.144   7.035   1.705  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -20.747   5.910   2.912  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -19.838   4.047   1.741  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -19.423   5.053   0.353  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -17.659   6.436   0.479  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -16.450   6.279   1.704  1.00  0.00           H  
ATOM     50  N   LYS A  86     -20.806   7.006  -0.801  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -20.478   7.206  -2.208  1.00  0.00           C  
ATOM     52  C   LYS A  86     -19.197   6.468  -2.582  1.00  0.00           C  
ATOM     53  O   LYS A  86     -18.477   5.973  -1.715  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -20.327   8.699  -2.510  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -19.194   9.363  -1.741  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -19.097  10.847  -2.056  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -20.349  11.594  -1.625  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -20.220  13.063  -1.830  1.00  0.00           N  
ATOM     59  H   LYS A  86     -20.418   7.606  -0.132  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -21.292   6.809  -2.796  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -20.138   8.825  -3.566  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.249   9.201  -2.255  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -19.372   9.241  -0.683  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -18.264   8.884  -2.009  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -18.248  11.260  -1.534  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -18.963  10.972  -3.121  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -21.186  11.230  -2.202  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -20.525  11.399  -0.577  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -19.428  13.434  -1.267  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -21.094  13.543  -1.538  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -20.044  13.269  -2.834  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.920   6.396  -3.880  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -17.725   5.718  -4.349  1.00  0.00           C  
ATOM     74  C   GLY A  87     -17.561   4.339  -3.743  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.483   3.813  -3.120  1.00  0.00           O  
ATOM     76  H   GLY A  87     -19.532   6.808  -4.525  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -17.777   5.623  -5.423  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -16.863   6.317  -4.092  1.00  0.00           H  
ATOM     79  N   ASP A  88     -16.383   3.752  -3.927  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.095   2.425  -3.394  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.083   2.507  -2.255  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.187   3.352  -2.266  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.560   1.515  -4.502  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -16.526   1.388  -5.665  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -16.512   2.272  -6.548  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -17.297   0.406  -5.692  1.00  0.00           O  
ATOM     87  H   ASP A  88     -15.690   4.223  -4.436  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.016   2.012  -3.014  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -14.630   1.919  -4.874  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.382   0.530  -4.096  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.234   1.627  -1.270  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.335   1.600  -0.123  1.00  0.00           C  
ATOM     93  C   ALA A  89     -12.953   1.090  -0.523  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.787   0.488  -1.583  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.921   0.733   0.982  1.00  0.00           C  
ATOM     96  H   ALA A  89     -15.968   0.980  -1.316  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.242   2.608   0.252  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.272   0.761   1.844  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.011  -0.285   0.632  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.897   1.109   1.254  1.00  0.00           H  
ATOM    101  N   PRO A  90     -11.943   1.327   0.332  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.572   0.903   0.084  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.353  -0.537   0.522  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.797  -0.929   1.597  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.738   1.859   0.948  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.713   2.666   1.756  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.052   1.992   1.627  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.300   1.013  -0.956  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.088   1.282   1.585  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.144   2.494   0.308  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.405   2.680   2.792  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.764   3.672   1.369  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.194   1.270   2.423  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.848   2.723   1.624  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.663  -1.322  -0.301  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.420  -2.723   0.027  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.005  -3.170  -0.328  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.417  -2.707  -1.305  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.428  -3.646  -0.681  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.698  -3.160  -2.002  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.722  -3.737   0.112  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.302  -0.950  -1.132  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.559  -2.838   1.093  1.00  0.00           H  
ATOM    124  HB  THR A  91      -9.998  -4.635  -0.752  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.692  -3.894  -2.620  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.509  -4.115   1.102  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.406  -4.407  -0.390  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.169  -2.758   0.188  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.471  -4.078   0.485  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.136  -4.625   0.276  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.077  -5.421  -1.028  1.00  0.00           C  
ATOM    132  O   CYS A  92      -6.960  -6.235  -1.304  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.769  -5.529   1.459  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.066  -6.140   1.448  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.991  -4.384   1.258  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.437  -3.805   0.223  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.911  -4.981   2.377  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.424  -6.388   1.458  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.035  -5.189  -1.828  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.895  -5.905  -3.086  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.374  -7.324  -2.906  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.142  -8.033  -3.884  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.358  -4.530  -1.564  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.858  -5.946  -3.573  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.207  -5.360  -3.719  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.193  -7.737  -1.653  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.693  -9.067  -1.344  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.750  -9.898  -0.612  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.111 -10.989  -1.053  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.416  -8.974  -0.478  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.295  -8.290  -1.256  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.968 -10.352  -0.020  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.395  -6.779  -1.278  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.392  -7.132  -0.919  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.440  -9.556  -2.273  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.643  -8.383   0.399  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.350  -8.555  -0.808  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.315  -8.641  -2.277  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.774 -10.824   0.515  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -1.110 -10.256   0.628  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.706 -10.950  -0.881  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.304  -6.484  -1.780  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.545  -6.371  -1.806  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.404  -6.405  -0.265  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.239  -9.372   0.505  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.248 -10.062   1.303  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.647  -9.778   0.772  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.575 -10.558   0.987  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -6.164  -9.618   2.766  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.474  -9.277   3.354  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.914  -8.501   0.802  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -6.056 -11.122   1.244  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.740  -8.714   2.892  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -6.581 -10.393   3.393  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.790  -8.654   0.078  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -9.078  -8.257  -0.479  1.00  0.00           C  
ATOM    177  C   HIS A  96     -10.137  -8.159   0.616  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.334  -8.231   0.341  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.522  -9.253  -1.551  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.595  -9.322  -2.724  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.773  -8.576  -3.870  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -7.476 -10.057  -2.927  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.806  -8.849  -4.727  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -7.005  -9.744  -4.179  1.00  0.00           N  
ATOM    185  H   HIS A  96      -7.010  -8.077  -0.064  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.956  -7.284  -0.932  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.579 -10.239  -1.115  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.499  -8.969  -1.915  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -9.502  -7.941  -4.032  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -7.036 -10.761  -2.234  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -7.688  -8.413  -5.708  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -6.264 -10.194  -4.637  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.689  -7.986   1.857  1.00  0.00           N  
ATOM    194  CA  LYS A  97     -10.597  -7.881   2.993  1.00  0.00           C  
ATOM    195  C   LYS A  97     -10.265  -6.658   3.838  1.00  0.00           C  
ATOM    196  O   LYS A  97     -11.146  -5.873   4.189  1.00  0.00           O  
ATOM    197  CB  LYS A  97     -10.514  -9.144   3.848  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -11.476  -9.157   5.024  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -12.922  -9.058   4.564  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -13.888  -9.273   5.718  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -13.774 -10.644   6.288  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.724  -7.922   2.013  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -11.601  -7.780   2.609  1.00  0.00           H  
ATOM    204  HB2 LYS A  97     -10.729  -9.999   3.226  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.509  -9.235   4.234  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.346 -10.076   5.572  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -11.254  -8.318   5.667  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -13.091  -8.077   4.146  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -13.103  -9.809   3.810  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -13.671  -8.552   6.493  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -14.897  -9.124   5.360  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -12.803 -10.812   6.622  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -14.007 -11.353   5.564  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -14.428 -10.755   7.088  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.985  -6.502   4.161  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.529  -5.376   4.960  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.791  -4.065   4.227  1.00  0.00           C  
ATOM    218  O   THR A  98      -8.181  -3.789   3.194  1.00  0.00           O  
ATOM    219  CB  THR A  98      -7.023  -5.501   5.281  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.793  -6.655   6.099  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.498  -4.261   5.990  1.00  0.00           C  
ATOM    222  H   THR A  98      -8.330  -7.159   3.850  1.00  0.00           H  
ATOM    223  HA  THR A  98      -9.079  -5.377   5.890  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.485  -5.620   4.352  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -7.310  -7.392   5.766  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.240  -3.514   5.255  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.622  -4.520   6.566  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -7.261  -3.873   6.648  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.703  -3.261   4.763  1.00  0.00           N  
ATOM    230  CA  LYS A  99     -10.043  -1.990   4.150  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.229  -0.857   4.759  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.159  -0.712   5.980  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.540  -1.710   4.306  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.421  -2.898   3.947  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.896  -2.525   3.968  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.369  -2.198   5.376  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.268  -3.374   6.284  1.00  0.00           N  
ATOM    238  H   LYS A  99     -10.158  -3.528   5.586  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.806  -2.063   3.103  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.739  -1.439   5.332  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.810  -0.883   3.666  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -12.160  -3.245   2.958  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -12.249  -3.688   4.663  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -14.049  -1.662   3.337  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.472  -3.358   3.588  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.760  -1.397   5.769  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -15.399  -1.877   5.329  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.816  -4.170   5.900  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.640  -3.133   7.225  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.274  -3.665   6.381  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.618  -0.054   3.897  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.797   1.066   4.345  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.642   2.095   5.090  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.870   2.091   4.997  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.097   1.725   3.156  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.443   0.742   2.225  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.562  -0.211   2.711  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.704   0.774   0.864  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -4.953  -1.110   1.856  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.100  -0.123   0.007  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.223  -1.066   0.502  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.724  -0.217   2.935  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.051   0.677   5.020  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.819   2.293   2.590  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.333   2.392   3.525  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.351  -0.247   3.770  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.387   1.513   0.474  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.269  -1.848   2.246  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.312  -0.087  -1.050  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.747  -1.764  -0.168  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.974   2.977   5.827  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.659   4.009   6.595  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.677   5.338   5.850  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.903   5.549   4.915  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -7.996   4.182   7.952  1.00  0.00           C  
ATOM    276  H   ALA A 101      -6.995   2.932   5.855  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.677   3.685   6.758  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.362   5.086   8.415  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -6.926   4.251   7.824  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.231   3.336   8.579  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.563   6.232   6.277  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -9.687   7.550   5.664  1.00  0.00           C  
ATOM    283  C   ASP A 102     -10.156   7.449   4.217  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.293   7.794   3.897  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -8.350   8.290   5.729  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -8.419   9.664   5.092  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -8.193   9.763   3.867  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -8.699  10.641   5.817  1.00  0.00           O  
ATOM    289  H   ASP A 102     -10.150   5.998   7.026  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -10.421   8.107   6.228  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -8.059   8.407   6.762  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -7.600   7.711   5.211  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.273   6.972   3.346  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.615   6.842   1.941  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.664   5.935   1.180  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.096   5.129   0.358  1.00  0.00           O  
ATOM    297  H   GLY A 103      -8.388   6.700   3.662  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.614   6.442   1.861  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.595   7.823   1.488  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.369   6.064   1.452  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.365   5.246   0.782  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.298   4.781   1.767  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.689   5.588   2.469  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.716   6.030  -0.359  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.863   7.535   0.169  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.081   6.726   2.115  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.863   4.379   0.374  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -4.991   5.400  -0.854  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.480   6.316  -1.069  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -4.827   8.366  -0.862  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.078   3.471   1.812  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.091   2.910   2.714  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.679   3.029   2.178  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.234   4.119   1.824  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.591   2.880   1.221  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.148   3.424   3.660  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.316   1.866   2.871  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.976   1.904   2.119  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.606   1.891   1.622  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.571   1.441   0.167  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.070   0.370  -0.176  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.264   0.967   2.473  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.296   1.342   3.923  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.495   0.734   4.876  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       1.034   2.265   4.583  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.245   1.269   6.059  1.00  0.00           C  
ATOM    327  NE2 HIS A 106       0.679   2.198   5.908  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.388   1.064   2.412  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.221   2.896   1.685  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.113  -0.041   2.398  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.278   0.994   2.100  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.144   0.018   4.709  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.766   2.931   4.148  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -0.716   0.990   6.990  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.977   2.816   6.609  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.025   2.268  -0.682  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.122   1.961  -2.102  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.570   1.725  -2.507  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.453   2.530  -2.212  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.485   3.095  -2.931  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.862   3.511  -2.440  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.234   4.681  -2.529  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.633   2.555  -1.923  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.415   3.101  -0.345  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.434   1.054  -2.285  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.167   3.955  -2.882  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.571   2.774  -3.959  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.280   1.643  -1.885  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.524   2.803  -1.597  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.798   0.609  -3.186  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.131   0.235  -3.637  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.770   1.339  -4.467  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.212   1.779  -5.471  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.054  -1.042  -4.469  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.657  -1.783  -4.842  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.045   0.015  -3.389  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.740   0.050  -2.764  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.466  -1.776  -3.941  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.573  -0.816  -5.409  1.00  0.00           H  
ATOM    360  N   SER A 109       4.948   1.780  -4.044  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.675   2.822  -4.755  1.00  0.00           C  
ATOM    362  C   SER A 109       6.066   2.363  -6.162  1.00  0.00           C  
ATOM    363  O   SER A 109       6.466   3.175  -6.995  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.928   3.217  -3.973  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.833   2.132  -3.876  1.00  0.00           O  
ATOM    366  H   SER A 109       5.340   1.390  -3.236  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.027   3.682  -4.837  1.00  0.00           H  
ATOM    368  HB2 SER A 109       7.420   4.036  -4.476  1.00  0.00           H  
ATOM    369  HB3 SER A 109       6.645   3.525  -2.978  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.661   2.439  -3.498  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.952   1.059  -6.420  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.313   0.508  -7.719  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.085   0.194  -8.582  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.707   0.991  -9.440  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.158  -0.754  -7.537  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.512  -0.489  -6.912  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.593  -0.107  -7.696  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.708  -0.623  -5.542  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.832   0.135  -7.134  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.945  -0.381  -4.973  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.003  -0.003  -5.772  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.235   0.237  -5.209  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.633   0.455  -5.723  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.907   1.248  -8.227  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.629  -1.445  -6.898  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.319  -1.213  -8.500  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.457   0.001  -8.762  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.879  -0.920  -4.916  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.660   0.431  -7.761  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.079  -0.490  -3.906  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.590   1.059  -5.553  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.464  -0.965  -8.355  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.298  -1.369  -9.144  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.016  -0.649  -8.711  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.938  -0.930  -9.235  1.00  0.00           O  
ATOM    396  CB  CYS A 111       3.101  -2.889  -9.087  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.072  -3.593  -7.408  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.794  -1.557  -7.646  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.502  -1.095 -10.169  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.163  -3.139  -9.559  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.905  -3.366  -9.629  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.131   0.275  -7.760  1.00  0.00           N  
ATOM    403  CA  GLN A 112       0.977   1.041  -7.294  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.090   0.154  -6.655  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.212   0.604  -6.422  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.361   1.829  -8.453  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.235   2.968  -8.955  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.473   2.484  -9.684  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       2.461   1.432 -10.323  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.552   3.252  -9.591  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.006   0.442  -7.356  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.328   1.742  -6.552  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.183   1.153  -9.276  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.581   2.243  -8.129  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       0.655   3.577  -9.633  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.544   3.566  -8.110  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.490   4.076  -9.063  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.367   2.964 -10.053  1.00  0.00           H  
ATOM    419  N   THR A 113       0.248  -1.100  -6.371  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.706  -2.011  -5.757  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.090  -1.532  -4.364  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.225  -1.269  -3.528  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.151  -3.444  -5.648  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.252  -3.914  -6.941  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.199  -4.388  -5.067  1.00  0.00           C  
ATOM    426  H   THR A 113       1.148  -1.417  -6.581  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.587  -2.033  -6.376  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.707  -3.434  -4.993  1.00  0.00           H  
ATOM    429  HG1 THR A 113      -0.508  -4.274  -7.403  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.583  -3.983  -4.138  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -0.749  -5.351  -4.880  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.010  -4.501  -5.772  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.387  -1.421  -4.116  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -2.872  -0.979  -2.816  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.878  -2.138  -1.836  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.655  -3.082  -1.972  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.273  -0.383  -2.933  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -5.308  -1.351  -3.484  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.363  -0.635  -4.313  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -7.229   0.281  -3.461  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -6.516   1.531  -3.074  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.031  -1.639  -4.822  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.197  -0.219  -2.451  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -4.595  -0.068  -1.952  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.229   0.476  -3.580  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.812  -2.080  -4.106  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -5.791  -1.852  -2.658  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -5.871  -0.043  -5.070  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.995  -1.372  -4.786  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -8.112   0.543  -4.022  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.519  -0.249  -2.566  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.860   1.342  -2.290  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -7.199   2.254  -2.773  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -5.975   1.898  -3.884  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.005  -2.055  -0.845  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -1.882  -3.106   0.154  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.047  -2.560   1.566  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.962  -1.352   1.798  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.530  -3.803   0.017  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.636  -2.860   0.000  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       1.018  -2.185   1.148  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.355  -2.653  -1.164  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.097  -1.322   1.133  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.434  -1.792  -1.184  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.807  -1.127  -0.036  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.432  -1.263  -0.783  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.663  -3.827  -0.030  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.396  -4.478   0.846  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.516  -4.366  -0.905  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.464  -2.340   2.062  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.064  -3.172  -2.065  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.385  -0.801   2.033  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.989  -1.641  -2.098  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.651  -0.456  -0.053  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.287  -3.468   2.505  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.475  -3.104   3.901  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.130  -3.030   4.616  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.103  -3.426   4.064  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.394  -4.120   4.589  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.677  -5.786   4.763  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.324  -4.411   2.252  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.942  -2.131   3.931  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.640  -3.762   5.576  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.304  -4.213   4.014  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.140  -2.529   5.843  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.086  -2.399   6.623  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.809  -3.737   6.773  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.000  -3.773   7.079  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.225  -1.809   7.990  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.990  -2.241   6.236  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.736  -1.710   6.103  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.747  -0.872   7.868  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.698  -1.641   8.527  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.844  -2.497   8.546  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.088  -4.833   6.555  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.670  -6.165   6.687  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.152  -6.718   5.346  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.920  -7.679   5.310  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.349  -7.124   7.306  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -0.943  -6.620   8.610  1.00  0.00           C  
ATOM    501  CD  ARG A 118       0.111  -6.510   9.698  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -0.444  -5.995  10.946  1.00  0.00           N  
ATOM    503  CZ  ARG A 118       0.149  -6.127  12.127  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       1.311  -6.759  12.222  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -0.419  -5.629  13.216  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.855  -4.746   6.309  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.519  -6.087   7.349  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.154  -7.277   6.602  1.00  0.00           H  
ATOM    509  HB3 ARG A 118       0.136  -8.070   7.497  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.377  -5.644   8.444  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.713  -7.306   8.933  1.00  0.00           H  
ATOM    512  HD2 ARG A 118       0.527  -7.490   9.878  1.00  0.00           H  
ATOM    513  HD3 ARG A 118       0.892  -5.845   9.361  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -1.303  -5.526  10.901  1.00  0.00           H  
ATOM    515 HH11 ARG A 118       1.744  -7.137  11.403  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       1.756  -6.859  13.113  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -1.296  -5.152  13.149  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       0.030  -5.728  14.104  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.706  -6.117   4.246  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.109  -6.578   2.921  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.075  -5.603   2.261  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.065  -5.429   1.042  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.115  -6.785   2.036  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.122  -8.227   2.496  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.094  -5.355   4.325  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.611  -7.527   3.045  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.748  -5.913   2.095  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.210  -6.920   1.016  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.912  -4.975   3.075  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.884  -4.030   2.558  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.785  -3.480   3.647  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.622  -3.812   4.822  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.868  -5.154   4.035  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.494  -4.527   1.818  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.361  -3.212   2.087  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.737  -2.636   3.259  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.653  -2.062   4.229  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.934  -0.594   3.977  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.811  -0.113   2.850  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.818  -2.403   2.311  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.227  -2.171   5.215  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.585  -2.607   4.190  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.313   0.120   5.033  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.615   1.543   4.931  1.00  0.00           C  
ATOM    545  C   ARG A 122       9.086   1.765   4.593  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.972   1.193   5.228  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.272   2.250   6.242  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.609   3.732   6.241  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.136   4.408   7.517  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.694   3.778   8.710  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.202   3.950   9.933  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.143   4.727  10.121  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       7.766   3.343  10.968  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.391  -0.322   5.904  1.00  0.00           H  
ATOM    555  HA  ARG A 122       7.009   1.955   4.139  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.216   2.144   6.430  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.820   1.780   7.045  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.678   3.848   6.159  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       7.127   4.200   5.395  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.438   5.445   7.494  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       6.057   4.350   7.562  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.476   3.199   8.594  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       5.715   5.185   9.342  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       5.775   4.856  11.041  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       8.562   2.756  10.828  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       7.394   3.474  11.886  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.340   2.600   3.590  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.707   2.897   3.176  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.934   4.399   3.058  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.199   5.096   2.359  1.00  0.00           O  
ATOM    571  CB  VAL A 123      11.049   2.238   1.830  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.500   2.509   1.465  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.770   0.744   1.878  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.594   3.025   3.118  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.375   2.500   3.927  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.421   2.677   1.067  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.721   2.062   0.510  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      13.146   2.085   2.220  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.664   3.576   1.409  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.722   0.580   2.075  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.359   0.293   2.663  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      11.032   0.298   0.929  1.00  0.00           H  
ATOM    583  N   SER A 124      11.957   4.889   3.747  1.00  0.00           N  
ATOM    584  CA  SER A 124      12.287   6.309   3.722  1.00  0.00           C  
ATOM    585  C   SER A 124      13.407   6.587   2.726  1.00  0.00           C  
ATOM    586  O   SER A 124      14.282   5.748   2.514  1.00  0.00           O  
ATOM    587  CB  SER A 124      12.696   6.786   5.116  1.00  0.00           C  
ATOM    588  OG  SER A 124      11.649   6.591   6.050  1.00  0.00           O  
ATOM    589  H   SER A 124      12.509   4.280   4.280  1.00  0.00           H  
ATOM    590  HA  SER A 124      11.404   6.849   3.411  1.00  0.00           H  
ATOM    591  HB2 SER A 124      13.562   6.231   5.445  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.937   7.839   5.078  1.00  0.00           H  
ATOM    593  HG  SER A 124      11.560   5.654   6.240  1.00  0.00           H  
ATOM    594  N   LEU A 125      13.378   7.769   2.119  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.396   8.154   1.148  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.740   9.633   1.280  1.00  0.00           C  
ATOM    597  O   LEU A 125      14.882  10.340   0.283  1.00  0.00           O  
ATOM    598  CB  LEU A 125      13.917   7.852  -0.273  1.00  0.00           C  
ATOM    599  CG  LEU A 125      13.694   6.371  -0.582  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      13.135   6.198  -1.985  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.993   5.594  -0.426  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.652   8.396   2.327  1.00  0.00           H  
ATOM    603  HA  LEU A 125      15.282   7.571   1.350  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.987   8.378  -0.435  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      14.651   8.235  -0.966  1.00  0.00           H  
ATOM    606  HG  LEU A 125      12.975   5.967   0.117  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      12.184   6.705  -2.059  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.999   5.147  -2.192  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      13.825   6.619  -2.702  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      15.372   5.723   0.576  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      15.719   5.961  -1.136  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      14.809   4.546  -0.609  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.873  10.093   2.519  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.201  11.487   2.791  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.287  12.425   2.012  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.390  11.981   1.295  1.00  0.00           O  
ATOM    617  CB  ARG A 126      16.663  11.770   2.443  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.652  11.021   3.321  1.00  0.00           C  
ATOM    619  CD  ARG A 126      19.086  11.408   3.000  1.00  0.00           C  
ATOM    620  NE  ARG A 126      19.314  12.841   3.163  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      20.492  13.425   2.976  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      21.546  12.699   2.632  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.619  14.736   3.136  1.00  0.00           N  
ATOM    624  H   ARG A 126      14.748   9.477   3.272  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.055  11.659   3.847  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.839  11.486   1.416  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      16.849  12.829   2.552  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      17.449  11.255   4.355  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      17.530   9.960   3.160  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      19.748  10.871   3.663  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      19.301  11.133   1.979  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.548  13.396   3.423  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      21.454  11.711   2.512  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      22.432  13.140   2.492  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      19.826  15.288   3.396  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      21.507  15.173   2.994  1.00  0.00           H  
ATOM    637  N   SER A 127      14.521  13.726   2.155  1.00  0.00           N  
ATOM    638  CA  SER A 127      13.715  14.727   1.468  1.00  0.00           C  
ATOM    639  C   SER A 127      12.238  14.560   1.813  1.00  0.00           C  
ATOM    640  O   SER A 127      11.362  14.962   1.047  1.00  0.00           O  
ATOM    641  CB  SER A 127      13.911  14.619  -0.045  1.00  0.00           C  
ATOM    642  OG  SER A 127      13.132  15.584  -0.731  1.00  0.00           O  
ATOM    643  H   SER A 127      15.255  14.019   2.735  1.00  0.00           H  
ATOM    644  HA  SER A 127      14.042  15.700   1.796  1.00  0.00           H  
ATOM    645  HB2 SER A 127      14.951  14.780  -0.284  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.614  13.633  -0.375  1.00  0.00           H  
ATOM    647  HG  SER A 127      12.201  15.368  -0.641  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.970  13.967   2.973  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.600  13.743   3.420  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.842  12.866   2.428  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.617  12.929   2.340  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.868  15.077   3.600  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.129  15.715   4.954  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       9.257  16.380   5.514  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      11.330  15.523   5.490  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.711  13.674   3.542  1.00  0.00           H  
ATOM    657  HA  ASN A 128      10.643  13.234   4.371  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      10.192  15.764   2.834  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.805  14.911   3.500  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      11.981  14.987   4.993  1.00  0.00           H  
ATOM    661 HD22 ASN A 128      11.516  15.926   6.364  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.580  12.046   1.683  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.973  11.159   0.698  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.540   9.842   1.335  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.330   8.902   1.444  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.943  10.881  -0.450  1.00  0.00           C  
ATOM    667  CG  LYS A 129      11.313  12.120  -1.252  1.00  0.00           C  
ATOM    668  CD  LYS A 129      12.186  11.770  -2.447  1.00  0.00           C  
ATOM    669  CE  LYS A 129      11.444  10.886  -3.438  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      10.234  11.559  -3.986  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.553  12.037   1.800  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.099  11.655   0.304  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.851  10.457  -0.045  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.489  10.166  -1.119  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      10.409  12.591  -1.605  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.852  12.803  -0.612  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      12.480  12.681  -2.946  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      13.064  11.248  -2.100  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      12.110  10.644  -4.253  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      11.146   9.977  -2.937  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       9.755  10.934  -4.666  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      10.501  12.439  -4.470  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       9.572  11.787  -3.216  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.282   9.786   1.761  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.732   8.587   2.381  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.931   7.765   1.377  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.937   8.238   0.825  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.822   8.940   3.570  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.367   7.680   4.287  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.540   9.877   4.527  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.710  10.574   1.660  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.555   7.990   2.747  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.949   9.447   3.191  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.220   7.199   4.743  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.911   7.006   3.576  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.649   7.938   5.050  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.451   9.410   4.865  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.904  10.084   5.374  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.775  10.801   4.019  1.00  0.00           H  
ATOM    700  N   MET A 131       7.367   6.532   1.147  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.687   5.644   0.210  1.00  0.00           C  
ATOM    702  C   MET A 131       6.646   4.217   0.742  1.00  0.00           C  
ATOM    703  O   MET A 131       7.496   3.814   1.537  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.378   5.681  -1.154  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.536   7.086  -1.712  1.00  0.00           C  
ATOM    706  SD  MET A 131       7.890   7.096  -3.479  1.00  0.00           S  
ATOM    707  CE  MET A 131       6.340   6.485  -4.137  1.00  0.00           C  
ATOM    708  H   MET A 131       8.164   6.212   1.617  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.672   5.997   0.096  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.359   5.240  -1.060  1.00  0.00           H  
ATOM    711  HB3 MET A 131       6.797   5.102  -1.854  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.621   7.632  -1.540  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.347   7.576  -1.193  1.00  0.00           H  
ATOM    714  HE1 MET A 131       6.400   6.436  -5.214  1.00  0.00           H  
ATOM    715  HE2 MET A 131       5.540   7.151  -3.851  1.00  0.00           H  
ATOM    716  HE3 MET A 131       6.145   5.499  -3.743  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.650   3.458   0.300  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.486   2.077   0.738  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.667   1.097  -0.418  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.272   1.372  -1.551  1.00  0.00           O  
ATOM    721  CB  TRP A 132       4.108   1.893   1.373  1.00  0.00           C  
ATOM    722  CG  TRP A 132       4.053   2.322   2.805  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       4.094   3.599   3.287  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.944   1.466   3.943  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       4.017   3.587   4.660  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.921   2.286   5.086  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.860   0.081   4.104  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.820   1.765   6.374  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.761  -0.436   5.382  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.739   0.405   6.502  1.00  0.00           C  
ATOM    731  H   TRP A 132       5.010   3.835  -0.339  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.241   1.877   1.483  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.384   2.474   0.822  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.836   0.852   1.328  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       4.177   4.480   2.668  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       4.027   4.379   5.237  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.877  -0.582   3.249  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.803   2.400   7.248  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.696  -1.504   5.526  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.661  -0.043   7.482  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.267  -0.052  -0.117  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.505  -1.087  -1.117  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.914  -2.421  -0.664  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.164  -2.874   0.452  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.014  -1.264  -1.391  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.257  -2.385  -2.391  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.619   0.037  -1.893  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.556  -0.208   0.807  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.024  -0.783  -2.036  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.500  -1.528  -0.462  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.813  -3.297  -2.025  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.320  -2.527  -2.519  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.813  -2.122  -3.340  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.260   0.857  -1.291  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.333   0.193  -2.923  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.696  -0.016  -1.821  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.127  -3.045  -1.537  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.496  -4.321  -1.216  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.536  -5.409  -0.983  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.651  -5.348  -1.500  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.536  -4.752  -2.330  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.349  -5.221  -3.892  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.968  -2.637  -2.411  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.930  -4.187  -0.305  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       2.966  -5.605  -1.992  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.862  -3.942  -2.543  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.148  -6.403  -0.194  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.022  -7.525   0.141  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.581  -8.219  -1.103  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.582  -8.932  -1.021  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.261  -8.538   0.998  1.00  0.00           C  
ATOM    772  CG  ASN A 135       4.800  -7.947   2.316  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       4.603  -6.737   2.431  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.623  -8.798   3.318  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.239  -6.379   0.180  1.00  0.00           H  
ATOM    776  HA  ASN A 135       6.847  -7.137   0.718  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.393  -8.879   0.456  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       5.905  -9.379   1.207  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       4.796  -9.748   3.155  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       4.326  -8.442   4.182  1.00  0.00           H  
ATOM    781  N   LEU A 136       5.948  -8.001  -2.251  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.393  -8.630  -3.493  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.568  -7.873  -4.099  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.494  -8.476  -4.640  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.239  -8.682  -4.496  1.00  0.00           C  
ATOM    786  CG  LEU A 136       3.885  -9.048  -3.896  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       2.854  -9.273  -4.992  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.010 -10.278  -3.014  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.161  -7.421  -2.265  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.705  -9.637  -3.264  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.154  -7.714  -4.966  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.482  -9.412  -5.253  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.544  -8.230  -3.280  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       2.728  -8.361  -5.559  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       1.911  -9.554  -4.547  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.192 -10.060  -5.648  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       4.819 -10.892  -3.374  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.089 -10.841  -3.044  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       4.214  -9.974  -1.998  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.524  -6.552  -4.009  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.594  -5.718  -4.539  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.703  -5.566  -3.505  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.882  -5.482  -3.848  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.054  -4.343  -4.938  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.932  -4.368  -6.374  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.758  -6.129  -3.572  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.995  -6.208  -5.415  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.507  -3.926  -4.106  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.883  -3.695  -5.178  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.310  -5.535  -2.235  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.260  -5.400  -1.139  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.191  -6.606  -1.075  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.351  -6.486  -0.683  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.517  -5.247   0.190  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.438  -5.088   1.388  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.655  -5.051   2.690  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.532  -4.916   3.851  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.088  -4.781   5.096  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.785  -4.766   5.341  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.949  -4.660   6.097  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.353  -5.602  -2.032  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.849  -4.514  -1.317  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.881  -4.376   0.136  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.902  -6.121   0.349  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.123  -5.922   1.416  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.993  -4.168   1.285  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.977  -4.212   2.664  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.090  -5.967   2.782  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.498  -4.927   3.693  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.133  -4.857   4.587  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.454  -4.663   6.279  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.932  -4.672   5.915  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      10.615  -4.559   7.034  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.674  -7.771  -1.459  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.459  -8.999  -1.439  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.167  -9.221  -2.773  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.355  -9.540  -2.808  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.563 -10.198  -1.121  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.325 -11.506  -0.989  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.404 -12.653  -0.603  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.183 -13.939  -0.379  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.219 -13.785   0.680  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.742  -7.803  -1.761  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.203  -8.904  -0.662  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.046 -10.011  -0.192  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.835 -10.308  -1.912  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.792 -11.737  -1.935  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.083 -11.394  -0.229  1.00  0.00           H  
ATOM    849  HD2 LYS A 139       9.886 -12.394   0.307  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.688 -12.809  -1.396  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.494 -14.717  -0.086  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.667 -14.218  -1.304  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      12.944 -13.104   0.375  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.676 -14.698   0.871  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      11.782 -13.438   1.558  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.430  -9.050  -3.865  1.00  0.00           N  
ATOM    857  CA  GLN A 140      11.992  -9.236  -5.200  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.021  -8.156  -5.515  1.00  0.00           C  
ATOM    859  O   GLN A 140      13.995  -8.403  -6.225  1.00  0.00           O  
ATOM    860  CB  GLN A 140      10.882  -9.220  -6.252  1.00  0.00           C  
ATOM    861  CG  GLN A 140       9.918 -10.390  -6.139  1.00  0.00           C  
ATOM    862  CD  GLN A 140       8.830 -10.354  -7.195  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       7.765  -9.773  -6.984  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       9.094 -10.975  -8.338  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.490  -8.792  -3.774  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.482 -10.197  -5.221  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.316  -8.306  -6.147  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      11.331  -9.245  -7.233  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      10.474 -11.310  -6.249  1.00  0.00           H  
ATOM    870  HG3 GLN A 140       9.455 -10.366  -5.163  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       9.964 -11.416  -8.436  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       8.409 -10.967  -9.039  1.00  0.00           H  
ATOM    873  N   GLN A 141      12.800  -6.959  -4.983  1.00  0.00           N  
ATOM    874  CA  GLN A 141      13.710  -5.844  -5.212  1.00  0.00           C  
ATOM    875  C   GLN A 141      13.760  -4.926  -3.996  1.00  0.00           C  
ATOM    876  O   GLN A 141      13.483  -3.731  -4.095  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.279  -5.051  -6.448  1.00  0.00           C  
ATOM    878  CG  GLN A 141      11.870  -4.491  -6.351  1.00  0.00           C  
ATOM    879  CD  GLN A 141      11.439  -3.769  -7.614  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      10.880  -4.375  -8.528  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      11.698  -2.468  -7.671  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.006  -6.822  -4.425  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.695  -6.250  -5.382  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      13.963  -4.227  -6.589  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.327  -5.699  -7.311  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      11.184  -5.305  -6.169  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.828  -3.795  -5.526  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.146  -2.051  -6.906  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      11.432  -1.977  -8.476  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.115  -5.494  -2.844  1.00  0.00           N  
ATOM    891  CA  GLU A 142      14.205  -4.730  -1.600  1.00  0.00           C  
ATOM    892  C   GLU A 142      14.926  -3.401  -1.819  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.167  -3.372  -1.676  1.00  0.00           O  
ATOM    894  CB  GLU A 142      14.936  -5.545  -0.530  1.00  0.00           C  
ATOM    895  CG  GLU A 142      14.833  -4.951   0.867  1.00  0.00           C  
ATOM    896  CD  GLU A 142      15.598  -3.649   1.008  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.003  -2.581   0.749  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      16.789  -3.697   1.378  1.00  0.00           O  
ATOM    899  OXT GLU A 142      14.244  -2.402  -2.130  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.312  -6.454  -2.829  1.00  0.00           H  
ATOM    901  HA  GLU A 142      13.199  -4.528  -1.262  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      14.522  -6.542  -0.506  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      15.982  -5.606  -0.795  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      13.794  -4.764   1.091  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      15.230  -5.663   1.576  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.403  -7.036   2.606  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.844  -3.238  -5.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A  83     -26.266   8.624   2.796  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -26.689   8.210   1.432  1.00  0.00           C  
ATOM      3  C   GLN A  83     -25.550   8.379   0.432  1.00  0.00           C  
ATOM      4  O   GLN A  83     -25.537   9.324  -0.356  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -27.898   9.033   0.983  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -29.135   8.818   1.840  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -30.316   9.646   1.378  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -30.148  10.739   0.835  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -31.521   9.129   1.589  1.00  0.00           N  
ATOM     10  H   GLN A  83     -25.437   8.072   3.096  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -26.967   7.167   1.467  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -27.640  10.081   1.018  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -28.142   8.765  -0.035  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -29.408   7.774   1.799  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -28.901   9.088   2.860  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -31.578   8.253   2.025  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -32.302   9.644   1.299  1.00  0.00           H  
ATOM     18  N   GLU A  84     -24.596   7.453   0.470  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -23.452   7.494  -0.434  1.00  0.00           C  
ATOM     20  C   GLU A  84     -23.835   6.974  -1.818  1.00  0.00           C  
ATOM     21  O   GLU A  84     -23.746   7.698  -2.809  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -22.298   6.667   0.135  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -21.817   7.147   1.495  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -21.301   8.572   1.460  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -22.116   9.503   1.627  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -20.081   8.757   1.264  1.00  0.00           O  
ATOM     27  H   GLU A  84     -24.664   6.723   1.121  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -23.137   8.523  -0.524  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -22.621   5.641   0.234  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -21.467   6.708  -0.552  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -22.640   7.096   2.193  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -21.021   6.499   1.831  1.00  0.00           H  
ATOM     33  N   GLN A  85     -24.263   5.717  -1.877  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -24.660   5.102  -3.138  1.00  0.00           C  
ATOM     35  C   GLN A  85     -23.489   5.053  -4.114  1.00  0.00           C  
ATOM     36  O   GLN A  85     -22.895   6.081  -4.439  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -25.825   5.874  -3.761  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -27.041   5.973  -2.855  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -27.597   4.615  -2.473  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -28.454   4.066  -3.165  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -27.109   4.065  -1.367  1.00  0.00           N  
ATOM     42  H   GLN A  85     -24.313   5.190  -1.052  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.980   4.092  -2.929  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -25.495   6.875  -3.996  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -26.123   5.379  -4.674  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -26.760   6.495  -1.952  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -27.811   6.530  -3.367  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -26.428   4.561  -0.866  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -27.451   3.187  -1.098  1.00  0.00           H  
ATOM     50  N   LYS A  86     -23.164   3.851  -4.578  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -22.064   3.666  -5.519  1.00  0.00           C  
ATOM     52  C   LYS A  86     -20.766   4.240  -4.960  1.00  0.00           C  
ATOM     53  O   LYS A  86     -20.263   5.253  -5.447  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -22.394   4.326  -6.857  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -23.620   3.740  -7.539  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -23.435   2.261  -7.840  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -24.662   1.672  -8.517  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -24.945   2.329  -9.822  1.00  0.00           N  
ATOM     59  H   LYS A  86     -23.676   3.070  -4.282  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -21.935   2.605  -5.673  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -22.568   5.379  -6.693  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.550   4.210  -7.522  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -24.473   3.860  -6.887  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -23.793   4.269  -8.464  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -22.584   2.140  -8.494  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -23.257   1.734  -6.914  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -24.495   0.619  -8.684  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -25.514   1.802  -7.866  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -24.143   2.196 -10.470  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -25.100   3.348  -9.683  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -25.797   1.917 -10.253  1.00  0.00           H  
ATOM     72  N   GLY A  87     -20.227   3.586  -3.936  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.993   4.045  -3.326  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.164   2.906  -2.769  1.00  0.00           C  
ATOM     75  O   GLY A  87     -18.194   2.635  -1.568  1.00  0.00           O  
ATOM     76  H   GLY A  87     -20.672   2.783  -3.591  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.411   4.570  -4.069  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.233   4.727  -2.524  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.421   2.234  -3.644  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.580   1.115  -3.234  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.569   1.548  -2.175  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.813   2.498  -2.372  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.849   0.531  -4.445  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -16.805  -0.019  -5.487  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -17.283  -1.159  -5.309  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -17.075   0.690  -6.479  1.00  0.00           O  
ATOM     87  H   ASP A  88     -17.438   2.499  -4.587  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.221   0.356  -2.812  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -15.253   1.304  -4.905  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.203  -0.270  -4.117  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.567   0.839  -1.050  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.653   1.140   0.047  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.218   0.775  -0.326  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.977   0.185  -1.379  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.089   0.393   1.300  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.196   0.093  -0.955  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.707   2.199   0.248  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.607   0.823   2.165  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.813  -0.647   1.214  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.162   0.473   1.410  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.244   1.122   0.534  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.834   0.834   0.300  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.490  -0.583   0.731  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.793  -0.978   1.853  1.00  0.00           O  
ATOM    105  CB  PRO A  90     -10.104   1.858   1.186  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -11.176   2.635   1.894  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.424   1.806   1.812  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.560   0.978  -0.734  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.476   1.333   1.888  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.499   2.501   0.567  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.896   2.790   2.925  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.325   3.584   1.400  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.462   1.097   2.633  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.303   2.433   1.801  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.853  -1.345  -0.150  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.509  -2.726   0.169  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.114  -3.110  -0.303  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.623  -2.623  -1.321  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.523  -3.714  -0.432  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.893  -3.300  -1.753  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.760  -3.814   0.444  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.596  -0.970  -1.019  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.546  -2.829   1.244  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.061  -4.690  -0.486  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -10.109  -3.252  -2.306  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.471  -4.137   1.434  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.448  -4.529   0.018  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.237  -2.847   0.506  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.489  -3.996   0.462  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.159  -4.498   0.158  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.188  -5.378  -1.092  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.063  -6.233  -1.237  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.649  -5.292   1.359  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.047  -6.087   1.127  1.00  0.00           S  
ATOM    135  H   CYS A  92      -7.939  -4.317   1.273  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.508  -3.656  -0.015  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.559  -4.626   2.204  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.366  -6.065   1.596  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.218  -5.179  -1.983  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.164  -5.951  -3.216  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.445  -7.283  -3.069  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.005  -7.868  -4.058  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.532  -4.503  -1.802  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.172  -6.139  -3.550  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.654  -5.365  -3.968  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.324  -7.760  -1.837  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.663  -9.028  -1.562  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.602  -9.964  -0.807  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.036 -10.986  -1.338  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.374  -8.815  -0.742  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.384  -7.964  -1.529  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.739 -10.146  -0.369  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.642  -6.477  -1.430  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.686  -7.248  -1.093  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.398  -9.480  -2.506  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.636  -8.297   0.170  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.388  -8.153  -1.160  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.438  -8.240  -2.571  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.342 -10.633   0.380  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.747  -9.974   0.024  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.676 -10.774  -1.246  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.611  -6.250  -1.847  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.881  -5.945  -1.979  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.617  -6.175  -0.394  1.00  0.00           H  
ATOM    165  N   CYS A  95      -4.911  -9.607   0.435  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.811 -10.411   1.253  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.266  -9.986   1.043  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.191 -10.739   1.348  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.427 -10.337   2.739  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.002  -8.671   3.344  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.528  -8.786   0.803  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.710 -11.436   0.924  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.255 -10.695   3.331  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.572 -10.976   2.910  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.459  -8.773   0.520  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.794  -8.253   0.240  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.684  -8.260   1.481  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.880  -8.535   1.388  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.450  -9.072  -0.872  1.00  0.00           C  
ATOM    180  CG  HIS A  96     -10.712  -8.463  -1.402  1.00  0.00           C  
ATOM    181  ND1 HIS A  96     -11.420  -8.998  -2.459  1.00  0.00           N  
ATOM    182  CD2 HIS A  96     -11.392  -7.356  -1.018  1.00  0.00           C  
ATOM    183  CE1 HIS A  96     -12.478  -8.244  -2.703  1.00  0.00           C  
ATOM    184  NE2 HIS A  96     -12.483  -7.244  -1.843  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.684  -8.209   0.317  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.685  -7.234  -0.098  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -8.759  -9.165  -1.695  1.00  0.00           H  
ATOM    188  HB3 HIS A  96      -9.688 -10.055  -0.494  1.00  0.00           H  
ATOM    189  HD1 HIS A  96     -11.182  -9.808  -2.954  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -11.126  -6.686  -0.212  1.00  0.00           H  
ATOM    191  HE1 HIS A  96     -13.211  -8.418  -3.476  1.00  0.00           H  
ATOM    192  HE2 HIS A  96     -13.165  -6.541  -1.796  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.106  -7.954   2.636  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.873  -7.923   3.878  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.705  -6.588   4.594  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.686  -5.915   4.910  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -9.463  -9.074   4.802  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -7.972  -9.150   5.079  1.00  0.00           C  
ATOM    199  CD  LYS A  97      -7.607 -10.432   5.809  1.00  0.00           C  
ATOM    200  CE  LYS A  97      -6.146 -10.438   6.225  1.00  0.00           C  
ATOM    201  NZ  LYS A  97      -5.797 -11.654   7.011  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.148  -7.742   2.655  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.915  -8.041   3.618  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.971  -8.953   5.745  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.773 -10.007   4.354  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -7.439  -9.116   4.143  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -7.686  -8.308   5.692  1.00  0.00           H  
ATOM    208  HD2 LYS A  97      -8.223 -10.520   6.692  1.00  0.00           H  
ATOM    209  HD3 LYS A  97      -7.791 -11.272   5.155  1.00  0.00           H  
ATOM    210  HE2 LYS A  97      -5.531 -10.406   5.337  1.00  0.00           H  
ATOM    211  HE3 LYS A  97      -5.953  -9.563   6.828  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97      -4.795 -11.627   7.286  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97      -5.966 -12.508   6.441  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97      -6.381 -11.703   7.871  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.459  -6.211   4.845  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.154  -4.960   5.526  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.614  -3.759   4.700  1.00  0.00           C  
ATOM    218  O   THR A  98      -8.148  -3.555   3.579  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.640  -4.846   5.808  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.229  -5.884   6.705  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.285  -3.490   6.402  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.722  -6.785   4.557  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.677  -4.958   6.471  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.109  -4.962   4.874  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -6.885  -5.986   7.398  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.266  -2.750   5.616  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.312  -3.546   6.868  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -7.023  -3.215   7.140  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.528  -2.968   5.257  1.00  0.00           N  
ATOM    230  CA  LYS A  99     -10.029  -1.791   4.566  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.286  -0.548   5.034  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.251  -0.245   6.227  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.532  -1.619   4.798  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.354  -2.839   4.424  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -12.495  -3.799   5.593  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -13.363  -4.992   5.230  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.737  -4.577   4.834  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.870  -3.177   6.148  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.846  -1.931   3.514  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.700  -1.405   5.843  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.880  -0.784   4.209  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -13.338  -2.518   4.115  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.868  -3.352   3.606  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -11.517  -4.151   5.880  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -12.948  -3.275   6.422  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -12.903  -5.517   4.406  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -13.426  -5.649   6.086  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.697  -3.959   3.999  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -15.193  -4.060   5.613  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -15.311  -5.414   4.607  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.693   0.169   4.090  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.945   1.377   4.413  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.841   2.388   5.122  1.00  0.00           C  
ATOM    254  O   PHE A 100     -10.033   2.147   5.307  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.346   1.995   3.148  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.684   0.993   2.244  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.711   0.134   2.731  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.030   0.914   0.903  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.094  -0.780   1.898  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.419   0.001   0.067  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.449  -0.847   0.565  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.764  -0.119   3.154  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.143   1.099   5.081  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -8.127   2.484   2.589  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.604   2.726   3.433  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.433   0.185   3.773  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.787   1.577   0.513  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.337  -1.443   2.289  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.697  -0.050  -0.975  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.967  -1.558  -0.089  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.263   3.521   5.516  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -9.014   4.560   6.213  1.00  0.00           C  
ATOM    273  C   ALA A 101     -10.346   4.846   5.524  1.00  0.00           C  
ATOM    274  O   ALA A 101     -11.387   4.325   5.925  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.187   5.832   6.320  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.310   3.660   5.333  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.213   4.207   7.213  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -7.321   5.647   6.939  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -8.785   6.615   6.765  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -7.866   6.138   5.336  1.00  0.00           H  
ATOM    281  N   ASP A 102     -10.307   5.673   4.485  1.00  0.00           N  
ATOM    282  CA  ASP A 102     -11.514   6.027   3.743  1.00  0.00           C  
ATOM    283  C   ASP A 102     -11.169   6.556   2.355  1.00  0.00           C  
ATOM    284  O   ASP A 102     -11.919   7.341   1.775  1.00  0.00           O  
ATOM    285  CB  ASP A 102     -12.324   7.076   4.509  1.00  0.00           C  
ATOM    286  CG  ASP A 102     -12.888   6.537   5.808  1.00  0.00           C  
ATOM    287  OD1 ASP A 102     -14.009   5.989   5.788  1.00  0.00           O  
ATOM    288  OD2 ASP A 102     -12.207   6.662   6.848  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.448   6.055   4.211  1.00  0.00           H  
ATOM    290  HA  ASP A 102     -12.110   5.133   3.636  1.00  0.00           H  
ATOM    291  HB2 ASP A 102     -11.687   7.917   4.737  1.00  0.00           H  
ATOM    292  HB3 ASP A 102     -13.146   7.408   3.892  1.00  0.00           H  
ATOM    293  N   GLY A 103     -10.031   6.118   1.827  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.611   6.561   0.511  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.543   5.670  -0.089  1.00  0.00           C  
ATOM    296  O   GLY A 103      -8.832   4.826  -0.937  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.475   5.490   2.332  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.470   6.567  -0.145  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.224   7.567   0.590  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.303   5.858   0.350  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.188   5.065  -0.152  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.178   4.780   0.954  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.556   5.696   1.493  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.504   5.791  -1.311  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.845   7.419  -0.877  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.135   6.548   1.027  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.584   4.127  -0.511  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -4.681   5.190  -1.668  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.218   5.928  -2.110  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -4.672   7.453   0.436  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.018   3.503   1.284  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.080   3.114   2.325  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.642   3.137   1.850  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.140   4.172   1.411  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.541   2.816   0.818  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.180   3.789   3.157  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.320   2.117   2.655  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.980   1.990   1.936  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.591   1.879   1.510  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.511   1.343   0.089  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.989   0.245  -0.201  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.188   0.967   2.457  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.121   1.399   3.890  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.563   0.695   4.859  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.661   2.471   4.518  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.442   1.316   6.020  1.00  0.00           C  
ATOM    327  NE2 HIS A 106       0.296   2.396   5.838  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.436   1.202   2.295  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.155   2.867   1.535  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.211  -0.033   2.389  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.226   0.956   2.159  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -1.064  -0.135   4.718  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.264   3.243   4.062  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -0.874   0.996   6.956  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.579   3.013   6.545  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.094   2.124  -0.794  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.226   1.738  -2.192  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.685   1.500  -2.563  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.559   2.302  -2.232  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.372   2.818  -3.097  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.694   3.361  -2.577  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.035   4.519  -2.818  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.448   2.529  -1.862  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.465   2.979  -0.496  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.323   0.821  -2.334  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.325   3.640  -3.173  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.537   2.402  -4.080  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.121   1.623  -1.707  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.303   2.861  -1.517  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.940   0.393  -3.255  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.292   0.050  -3.676  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.910   1.192  -4.475  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.339   1.649  -5.463  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.277  -1.222  -4.530  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.920  -1.893  -4.881  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.201  -0.208  -3.485  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.885  -0.124  -2.790  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.713  -1.987  -4.021  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.804  -1.004  -5.475  1.00  0.00           H  
ATOM    360  N   SER A 109       5.082   1.645  -4.044  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.777   2.731  -4.723  1.00  0.00           C  
ATOM    362  C   SER A 109       6.063   2.374  -6.180  1.00  0.00           C  
ATOM    363  O   SER A 109       6.349   3.252  -6.995  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.087   3.055  -4.003  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.792   4.089  -4.668  1.00  0.00           O  
ATOM    366  H   SER A 109       5.491   1.240  -3.253  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.138   3.601  -4.697  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.871   3.374  -2.995  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.708   2.172  -3.975  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.679   3.787  -4.880  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.991   1.084  -6.504  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.250   0.629  -7.862  1.00  0.00           C  
ATOM    373  C   TYR A 110       4.961   0.187  -8.557  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.457   0.871  -9.448  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.258  -0.523  -7.847  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.536  -0.203  -7.103  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.559   0.506  -7.720  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.723  -0.613  -5.787  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.731   0.797  -7.049  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.891  -0.325  -5.110  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.892   0.380  -5.744  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.058   0.668  -5.072  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.771   0.425  -5.817  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.673   1.457  -8.408  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.808  -1.382  -7.374  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.520  -0.775  -8.864  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.429   0.832  -8.742  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.936  -1.164  -5.290  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.515   1.350  -7.545  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.019  -0.653  -4.089  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.270   1.597  -5.184  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.437  -0.961  -8.141  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.214  -1.511  -8.719  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.033  -0.565  -8.533  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.063  -0.617  -9.287  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.885  -2.857  -8.072  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.316  -3.965  -7.871  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.885  -1.456  -7.430  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.381  -1.660  -9.775  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.468  -2.683  -7.091  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.153  -3.370  -8.680  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.119   0.288  -7.516  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.049   1.235  -7.210  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.197   0.515  -6.685  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.247   1.134  -6.507  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.691   2.069  -8.444  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.859   2.863  -9.004  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.386   3.893  -8.024  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.642   4.415  -7.193  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.677   4.191  -8.116  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.923   0.283  -6.956  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.410   1.898  -6.438  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.326   1.411  -9.217  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.092   2.763  -8.177  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.659   2.180  -9.248  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.535   3.372  -9.899  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.211   3.737  -8.801  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.045   4.855  -7.495  1.00  0.00           H  
ATOM    419  N   THR A 113      -0.078  -0.793  -6.437  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.193  -1.579  -5.934  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.562  -1.155  -4.519  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.691  -0.816  -3.718  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.865  -3.083  -5.936  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.492  -3.502  -7.253  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -2.060  -3.898  -5.460  1.00  0.00           C  
ATOM    426  H   THR A 113       0.776  -1.236  -6.586  1.00  0.00           H  
ATOM    427  HA  THR A 113      -2.037  -1.412  -6.583  1.00  0.00           H  
ATOM    428  HB  THR A 113      -0.039  -3.257  -5.261  1.00  0.00           H  
ATOM    429  HG1 THR A 113      -1.282  -3.689  -7.766  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.332  -3.589  -4.462  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.800  -4.946  -5.454  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.894  -3.736  -6.127  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.853  -1.178  -4.213  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.325  -0.792  -2.890  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.255  -1.971  -1.927  1.00  0.00           C  
ATOM    436  O   LYS A 114      -4.016  -2.931  -2.052  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.756  -0.263  -2.967  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.970   0.745  -4.086  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.372   1.332  -4.049  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.581   2.203  -2.820  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -7.961   2.756  -2.761  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.502  -1.463  -4.890  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.680  -0.010  -2.526  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.425  -1.094  -3.123  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -5.002   0.214  -2.030  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.253   1.544  -3.980  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.823   0.250  -5.034  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.523   1.934  -4.933  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -7.090   0.526  -4.034  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.403   1.607  -1.937  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.875   3.020  -2.849  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.154   3.328  -3.609  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -8.071   3.357  -1.920  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.655   1.982  -2.713  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.340  -1.894  -0.969  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.173  -2.960   0.010  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.232  -2.428   1.437  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.104  -1.225   1.677  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.860  -3.714  -0.221  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.371  -2.856  -0.160  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.751  -2.237   1.020  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.160  -2.686  -1.286  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.896  -1.463   1.074  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.303  -1.912  -1.237  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.672  -1.300  -0.057  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.766  -1.102  -0.917  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.993  -3.651  -0.126  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.762  -4.483   0.530  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.893  -4.176  -1.195  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.147  -2.363   1.904  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       0.873  -3.163  -2.211  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.182  -0.984   1.999  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       2.909  -1.785  -2.120  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.567  -0.699  -0.019  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.432  -3.344   2.377  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.525  -3.007   3.789  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.140  -2.985   4.428  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.155  -3.384   3.809  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.423  -4.018   4.505  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.777  -5.723   4.498  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.504  -4.280   2.112  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.966  -2.024   3.871  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.548  -3.717   5.533  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.390  -4.031   4.023  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.073  -2.527   5.671  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.195  -2.453   6.389  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.822  -3.834   6.587  1.00  0.00           C  
ATOM    488  O   ALA A 117       1.993  -3.942   6.951  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.005  -1.770   7.734  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.894  -2.233   6.119  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.870  -1.844   5.804  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.461  -0.803   7.583  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.951  -1.645   8.220  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.647  -2.378   8.354  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.046  -4.889   6.346  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.541  -6.252   6.515  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.045  -6.847   5.200  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.735  -7.867   5.204  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.561  -7.141   7.091  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.131  -6.631   8.405  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -2.292  -7.488   8.877  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -2.870  -6.990  10.123  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -2.416  -7.308  11.333  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -1.364  -8.105  11.466  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -3.010  -6.820  12.413  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.879  -4.751   6.058  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.361  -6.218   7.213  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.367  -7.207   6.376  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.160  -8.130   7.258  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -0.354  -6.649   9.154  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.476  -5.617   8.265  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -3.056  -7.489   8.114  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -1.940  -8.498   9.031  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -3.641  -6.390  10.054  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -0.905  -8.470  10.657  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -1.029  -8.341  12.378  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -3.800  -6.214  12.318  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -2.670  -7.059  13.322  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.702  -6.219   4.080  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.131  -6.715   2.777  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.153  -5.783   2.139  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.243  -5.685   0.914  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.072  -6.884   1.855  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.185  -8.245   2.332  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.154  -5.408   4.128  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.590  -7.680   2.929  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.650  -5.971   1.857  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.281  -7.080   0.855  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.923  -5.105   2.978  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.936  -4.189   2.489  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.835  -3.678   3.599  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.695  -4.082   4.754  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.800  -5.227   3.941  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.544  -4.700   1.755  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.451  -3.349   2.017  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.758  -2.789   3.252  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.665  -2.241   4.243  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.908  -0.758   4.051  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.798  -0.241   2.939  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.825  -2.503   2.317  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.245  -2.402   5.225  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.609  -2.761   4.178  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.242  -0.071   5.138  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.501   1.362   5.087  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.964   1.641   4.757  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.870   1.106   5.400  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.130   2.015   6.419  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.497   3.488   6.496  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.139   4.082   7.850  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.576   5.469   7.971  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       7.397   6.206   9.062  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.782   5.691  10.118  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       7.831   7.460   9.098  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.317  -0.540   5.996  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.884   1.782   4.306  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.063   1.924   6.567  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       7.641   1.497   7.217  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       8.559   3.593   6.337  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       6.960   4.023   5.726  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.067   4.040   7.976  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.614   3.495   8.623  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.029   5.871   7.199  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       6.452   4.747  10.094  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       6.648   6.247  10.938  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       8.294   7.852   8.304  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       7.695   8.012   9.920  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.189   2.480   3.752  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.541   2.829   3.333  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.716   4.342   3.259  1.00  0.00           C  
ATOM    570  O   VAL A 123       9.972   5.029   2.560  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.880   2.214   1.962  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.308   2.551   1.563  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.665   0.707   1.984  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.427   2.875   3.279  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.231   2.432   4.065  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.215   2.640   1.225  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      12.990   2.166   2.307  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.419   3.622   1.492  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.531   2.102   0.606  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.885   0.466   2.690  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.582   0.215   2.276  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.374   0.371   0.999  1.00  0.00           H  
ATOM    583  N   SER A 124      11.707   4.853   3.981  1.00  0.00           N  
ATOM    584  CA  SER A 124      11.979   6.286   4.000  1.00  0.00           C  
ATOM    585  C   SER A 124      12.985   6.665   2.918  1.00  0.00           C  
ATOM    586  O   SER A 124      14.021   6.018   2.764  1.00  0.00           O  
ATOM    587  CB  SER A 124      12.511   6.703   5.373  1.00  0.00           C  
ATOM    588  OG  SER A 124      12.766   8.096   5.419  1.00  0.00           O  
ATOM    589  H   SER A 124      12.268   4.253   4.516  1.00  0.00           H  
ATOM    590  HA  SER A 124      11.050   6.803   3.811  1.00  0.00           H  
ATOM    591  HB2 SER A 124      11.780   6.457   6.129  1.00  0.00           H  
ATOM    592  HB3 SER A 124      13.431   6.174   5.575  1.00  0.00           H  
ATOM    593  HG  SER A 124      13.527   8.263   5.981  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.668   7.718   2.170  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.540   8.188   1.100  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.476   9.284   1.598  1.00  0.00           C  
ATOM    597  O   LEU A 125      15.698   9.159   1.509  1.00  0.00           O  
ATOM    598  CB  LEU A 125      12.707   8.714  -0.070  1.00  0.00           C  
ATOM    599  CG  LEU A 125      11.834   7.673  -0.769  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      11.086   8.301  -1.934  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.676   6.501  -1.242  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.828   8.192   2.344  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.132   7.351   0.761  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      12.066   9.501   0.299  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      13.379   9.135  -0.802  1.00  0.00           H  
ATOM    606  HG  LEU A 125      11.105   7.297  -0.069  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      11.788   8.807  -2.582  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      10.366   9.014  -1.558  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      10.574   7.532  -2.491  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.480   6.867  -1.859  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      12.061   5.824  -1.817  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.085   5.981  -0.389  1.00  0.00           H  
ATOM    613  N   ARG A 126      13.895  10.360   2.120  1.00  0.00           N  
ATOM    614  CA  ARG A 126      14.680  11.479   2.628  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.407  11.706   4.111  1.00  0.00           C  
ATOM    616  O   ARG A 126      15.291  11.529   4.949  1.00  0.00           O  
ATOM    617  CB  ARG A 126      14.367  12.750   1.838  1.00  0.00           C  
ATOM    618  CG  ARG A 126      15.314  13.902   2.142  1.00  0.00           C  
ATOM    619  CD  ARG A 126      16.755  13.532   1.829  1.00  0.00           C  
ATOM    620  NE  ARG A 126      16.920  13.101   0.444  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      18.002  12.478  -0.010  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      19.014  12.222   0.808  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      18.075  12.111  -1.283  1.00  0.00           N  
ATOM    624  H   ARG A 126      12.917  10.402   2.161  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.724  11.234   2.501  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      14.430  12.530   0.783  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      13.362  13.067   2.073  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      15.033  14.754   1.540  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      15.235  14.154   3.189  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      17.381  14.395   2.003  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      17.058  12.730   2.485  1.00  0.00           H  
ATOM    632  HE  ARG A 126      16.185  13.283  -0.179  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      18.963  12.497   1.768  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      19.827  11.753   0.466  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      17.314  12.304  -1.902  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      18.891  11.643  -1.622  1.00  0.00           H  
ATOM    637  N   SER A 127      13.178  12.102   4.429  1.00  0.00           N  
ATOM    638  CA  SER A 127      12.793  12.355   5.812  1.00  0.00           C  
ATOM    639  C   SER A 127      11.276  12.310   5.979  1.00  0.00           C  
ATOM    640  O   SER A 127      10.752  11.520   6.765  1.00  0.00           O  
ATOM    641  CB  SER A 127      13.325  13.715   6.270  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.739  13.764   6.187  1.00  0.00           O  
ATOM    643  H   SER A 127      12.516  12.228   3.718  1.00  0.00           H  
ATOM    644  HA  SER A 127      13.233  11.582   6.424  1.00  0.00           H  
ATOM    645  HB2 SER A 127      12.914  14.491   5.641  1.00  0.00           H  
ATOM    646  HB3 SER A 127      13.029  13.888   7.295  1.00  0.00           H  
ATOM    647  HG  SER A 127      15.079  14.355   6.864  1.00  0.00           H  
ATOM    648  N   ASN A 128      10.577  13.160   5.234  1.00  0.00           N  
ATOM    649  CA  ASN A 128       9.121  13.219   5.302  1.00  0.00           C  
ATOM    650  C   ASN A 128       8.472  12.491   4.125  1.00  0.00           C  
ATOM    651  O   ASN A 128       7.269  12.230   4.139  1.00  0.00           O  
ATOM    652  CB  ASN A 128       8.653  14.675   5.331  1.00  0.00           C  
ATOM    653  CG  ASN A 128       7.147  14.794   5.455  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       6.606  14.858   6.560  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       6.459  14.825   4.319  1.00  0.00           N  
ATOM    656  H   ASN A 128      11.051  13.760   4.621  1.00  0.00           H  
ATOM    657  HA  ASN A 128       8.815  12.738   6.218  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       9.106  15.177   6.173  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.961  15.164   4.418  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       6.954  14.770   3.476  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       5.483  14.902   4.372  1.00  0.00           H  
ATOM    662  N   LYS A 129       9.266  12.162   3.108  1.00  0.00           N  
ATOM    663  CA  LYS A 129       8.748  11.468   1.936  1.00  0.00           C  
ATOM    664  C   LYS A 129       8.675   9.965   2.185  1.00  0.00           C  
ATOM    665  O   LYS A 129       9.640   9.236   1.953  1.00  0.00           O  
ATOM    666  CB  LYS A 129       9.624  11.752   0.715  1.00  0.00           C  
ATOM    667  CG  LYS A 129       9.613  13.209   0.272  1.00  0.00           C  
ATOM    668  CD  LYS A 129      10.158  14.133   1.352  1.00  0.00           C  
ATOM    669  CE  LYS A 129      10.442  15.524   0.804  1.00  0.00           C  
ATOM    670  NZ  LYS A 129       9.229  16.141   0.199  1.00  0.00           N  
ATOM    671  H   LYS A 129      10.217  12.393   3.144  1.00  0.00           H  
ATOM    672  HA  LYS A 129       7.751  11.837   1.746  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      10.642  11.475   0.946  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.274  11.145  -0.107  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      10.223  13.309  -0.613  1.00  0.00           H  
ATOM    676  HG3 LYS A 129       8.597  13.496   0.043  1.00  0.00           H  
ATOM    677  HD2 LYS A 129       9.430  14.216   2.144  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      11.074  13.716   1.743  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      10.789  16.151   1.612  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      11.212  15.449   0.051  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129       8.484  16.244   0.917  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129       8.871  15.544  -0.574  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129       9.460  17.080  -0.183  1.00  0.00           H  
ATOM    684  N   VAL A 130       7.520   9.512   2.659  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.309   8.102   2.953  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.614   7.383   1.802  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.625   7.871   1.255  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.463   7.927   4.229  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.300   6.453   4.568  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.092   8.680   5.388  1.00  0.00           C  
ATOM    691  H   VAL A 130       6.792  10.146   2.818  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.274   7.647   3.121  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.484   8.342   4.047  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.237   6.062   4.932  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       6.002   5.912   3.683  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.543   6.342   5.330  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.115   8.358   5.509  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.540   8.475   6.294  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.071   9.739   5.183  1.00  0.00           H  
ATOM    700  N   MET A 131       7.141   6.217   1.442  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.568   5.413   0.370  1.00  0.00           C  
ATOM    702  C   MET A 131       6.496   3.956   0.794  1.00  0.00           C  
ATOM    703  O   MET A 131       7.422   3.428   1.408  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.381   5.545  -0.915  1.00  0.00           C  
ATOM    705  CG  MET A 131       7.562   6.984  -1.367  1.00  0.00           C  
ATOM    706  SD  MET A 131       8.070   7.113  -3.093  1.00  0.00           S  
ATOM    707  CE  MET A 131       6.617   6.474  -3.923  1.00  0.00           C  
ATOM    708  H   MET A 131       7.937   5.889   1.909  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.564   5.768   0.188  1.00  0.00           H  
ATOM    710  HB2 MET A 131       8.354   5.111  -0.755  1.00  0.00           H  
ATOM    711  HB3 MET A 131       6.880   5.004  -1.702  1.00  0.00           H  
ATOM    712  HG2 MET A 131       6.623   7.502  -1.242  1.00  0.00           H  
ATOM    713  HG3 MET A 131       8.315   7.450  -0.748  1.00  0.00           H  
ATOM    714  HE1 MET A 131       6.779   6.485  -4.991  1.00  0.00           H  
ATOM    715  HE2 MET A 131       5.764   7.092  -3.683  1.00  0.00           H  
ATOM    716  HE3 MET A 131       6.431   5.462  -3.597  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.389   3.316   0.464  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.179   1.922   0.826  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.429   0.985  -0.348  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.013   1.252  -1.476  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.768   1.735   1.378  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.660   2.119   2.819  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.579   3.382   3.329  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.634   1.230   3.939  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.504   3.333   4.700  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.533   2.021   5.099  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.684  -0.160   4.072  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.482   1.466   6.375  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.632  -0.710   5.340  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.532   0.102   6.477  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.702   3.789  -0.047  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.886   1.683   1.607  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.081   2.347   0.814  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.483   0.699   1.287  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.577   4.282   2.730  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.439   4.109   5.295  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.762  -0.802   3.205  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.403   2.078   7.261  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.670  -1.782   5.463  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.495  -0.369   7.447  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.116  -0.118  -0.065  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.440  -1.112  -1.079  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.947  -2.493  -0.656  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.231  -2.949   0.452  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.960  -1.165  -1.326  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.302  -2.182  -2.399  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.483   0.207  -1.701  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.412  -0.268   0.857  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.952  -0.828  -2.000  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.440  -1.465  -0.411  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.941  -3.155  -2.104  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.374  -2.221  -2.530  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.837  -1.894  -3.330  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.656   0.889  -1.780  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.998   0.152  -2.648  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.164   0.554  -0.938  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.205  -3.155  -1.540  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.666  -4.478  -1.242  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.777  -5.464  -0.907  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.912  -5.326  -1.363  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.837  -5.006  -2.417  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.796  -5.340  -3.930  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.017  -2.744  -2.411  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.021  -4.381  -0.379  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.360  -5.928  -2.123  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.078  -4.279  -2.661  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.428  -6.463  -0.104  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.373  -7.492   0.322  1.00  0.00           C  
ATOM    769  C   ASN A 135       7.062  -8.159  -0.866  1.00  0.00           C  
ATOM    770  O   ASN A 135       8.133  -8.749  -0.718  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.653  -8.549   1.162  1.00  0.00           C  
ATOM    772  CG  ASN A 135       5.028  -7.965   2.415  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.534  -6.996   2.980  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.922  -8.554   2.853  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.502  -6.507   0.216  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.124  -7.016   0.934  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.873  -9.001   0.570  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.363  -9.309   1.456  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.577  -9.321   2.351  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.497  -8.197   3.660  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.456  -8.052  -2.044  1.00  0.00           N  
ATOM    782  CA  LEU A 136       7.023  -8.655  -3.244  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.126  -7.769  -3.802  1.00  0.00           C  
ATOM    784  O   LEU A 136       9.104  -8.255  -4.370  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.938  -8.856  -4.304  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.594  -9.342  -3.768  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.544  -9.317  -4.862  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.733 -10.740  -3.192  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.610  -7.563  -2.107  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.441  -9.613  -2.975  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.783  -7.916  -4.814  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.296  -9.582  -5.017  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.268  -8.683  -2.982  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.865  -9.944  -5.674  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       3.416  -8.305  -5.216  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       2.606  -9.683  -4.472  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.573 -10.766  -2.514  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       4.896 -11.446  -3.993  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       3.831 -11.003  -2.659  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.958  -6.466  -3.634  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.939  -5.499  -4.103  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.974  -5.232  -3.016  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.124  -4.900  -3.304  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.252  -4.193  -4.506  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.508  -4.222  -6.166  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.152  -6.146  -3.178  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.435  -5.918  -4.965  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.463  -3.979  -3.801  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.977  -3.392  -4.482  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.554  -5.383  -1.764  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.439  -5.164  -0.626  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.601  -6.152  -0.642  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.742  -5.786  -0.357  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.660  -5.300   0.685  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.525  -5.155   1.926  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.730  -5.423   3.194  1.00  0.00           C  
ATOM    817  NE  ARG A 138      10.554  -5.297   4.395  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.115  -5.565   5.621  1.00  0.00           C  
ATOM    819  NH1 ARG A 138       8.867  -5.971   5.807  1.00  0.00           N  
ATOM    820  NH2 ARG A 138      10.926  -5.429   6.662  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.624  -5.648  -1.601  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.830  -4.161  -0.700  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.894  -4.537   0.715  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.189  -6.271   0.711  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.341  -5.861   1.870  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.918  -4.150   1.964  1.00  0.00           H  
ATOM    827  HD2 ARG A 138       8.916  -4.716   3.250  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       9.331  -6.426   3.148  1.00  0.00           H  
ATOM    829  HE  ARG A 138      11.480  -4.997   4.280  1.00  0.00           H  
ATOM    830 HH11 ARG A 138       8.253  -6.076   5.025  1.00  0.00           H  
ATOM    831 HH12 ARG A 138       8.540  -6.173   6.731  1.00  0.00           H  
ATOM    832 HH21 ARG A 138      11.868  -5.124   6.526  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      10.595  -5.631   7.584  1.00  0.00           H  
ATOM    834  N   LYS A 139      11.305  -7.405  -0.978  1.00  0.00           N  
ATOM    835  CA  LYS A 139      12.330  -8.443  -1.026  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.941  -8.545  -2.420  1.00  0.00           C  
ATOM    837  O   LYS A 139      14.159  -8.643  -2.568  1.00  0.00           O  
ATOM    838  CB  LYS A 139      11.741  -9.794  -0.617  1.00  0.00           C  
ATOM    839  CG  LYS A 139      12.746 -10.936  -0.670  1.00  0.00           C  
ATOM    840  CD  LYS A 139      12.094 -12.270  -0.344  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.625 -12.326   1.101  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.764 -12.280   2.057  1.00  0.00           N  
ATOM    843  H   LYS A 139      10.376  -7.635  -1.201  1.00  0.00           H  
ATOM    844  HA  LYS A 139      13.106  -8.172  -0.326  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      11.365  -9.720   0.393  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.924 -10.034  -1.280  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      13.168 -10.985  -1.662  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      13.531 -10.743   0.049  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      11.242 -12.412  -0.992  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      12.811 -13.061  -0.511  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.976 -11.483   1.288  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.074 -13.243   1.252  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      13.308 -11.404   1.925  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      13.395 -13.092   1.903  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      12.411 -12.312   3.036  1.00  0.00           H  
ATOM    856  N   GLN A 140      12.087  -8.522  -3.438  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.544  -8.616  -4.820  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.455  -7.444  -5.176  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.385  -7.591  -5.967  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.349  -8.658  -5.773  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.742  -8.837  -7.230  1.00  0.00           C  
ATOM    862  CD  GLN A 140      10.541  -8.982  -8.144  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.489  -9.471  -7.733  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      10.695  -8.560  -9.393  1.00  0.00           N  
ATOM    865  H   GLN A 140      11.128  -8.443  -3.255  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.104  -9.533  -4.919  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.708  -9.481  -5.491  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.797  -7.735  -5.682  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.311  -7.976  -7.545  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.353  -9.724  -7.319  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      11.562  -8.185  -9.652  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       9.934  -8.641 -10.006  1.00  0.00           H  
ATOM    873  N   GLN A 141      13.181  -6.283  -4.590  1.00  0.00           N  
ATOM    874  CA  GLN A 141      13.982  -5.091  -4.853  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.678  -4.594  -3.586  1.00  0.00           C  
ATOM    876  O   GLN A 141      15.141  -3.454  -3.532  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.107  -3.978  -5.433  1.00  0.00           C  
ATOM    878  CG  GLN A 141      12.489  -4.326  -6.778  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.514  -4.376  -7.894  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      14.680  -4.695  -7.667  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.082  -4.055  -9.109  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.427  -6.227  -3.964  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.736  -5.356  -5.580  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.309  -3.764  -4.739  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      13.710  -3.091  -5.559  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      12.016  -5.295  -6.702  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.745  -3.582  -7.022  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.140  -3.809  -9.215  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.725  -4.078  -9.849  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.752  -5.451  -2.569  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.396  -5.091  -1.309  1.00  0.00           C  
ATOM    892  C   GLU A 142      14.918  -3.729  -0.814  1.00  0.00           C  
ATOM    893  O   GLU A 142      13.929  -3.691  -0.050  1.00  0.00           O  
ATOM    894  CB  GLU A 142      16.917  -5.082  -1.476  1.00  0.00           C  
ATOM    895  CG  GLU A 142      17.666  -4.684  -0.215  1.00  0.00           C  
ATOM    896  CD  GLU A 142      19.171  -4.731  -0.391  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      19.740  -3.746  -0.909  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      19.783  -5.751  -0.009  1.00  0.00           O  
ATOM    899  OXT GLU A 142      15.536  -2.713  -1.195  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.368  -6.346  -2.667  1.00  0.00           H  
ATOM    901  HA  GLU A 142      15.129  -5.839  -0.577  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      17.241  -6.072  -1.763  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      17.178  -4.387  -2.259  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      17.383  -3.678   0.055  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.390  -5.360   0.582  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.316  -6.961   2.256  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.203  -3.341  -5.514  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A  83     -30.211   0.853  -2.957  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -31.206   1.955  -2.940  1.00  0.00           C  
ATOM      3  C   GLN A  83     -30.518   3.314  -3.007  1.00  0.00           C  
ATOM      4  O   GLN A  83     -30.959   4.207  -3.731  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -32.063   1.873  -1.674  1.00  0.00           C  
ATOM      6  CG  GLN A  83     -33.129   2.953  -1.592  1.00  0.00           C  
ATOM      7  CD  GLN A  83     -33.856   2.951  -0.262  1.00  0.00           C  
ATOM      8  OE1 GLN A  83     -33.287   2.591   0.769  1.00  0.00           O  
ATOM      9  NE2 GLN A  83     -35.121   3.355  -0.278  1.00  0.00           N  
ATOM     10  H   GLN A  83     -29.625   0.885  -2.098  1.00  0.00           H  
ATOM     11  HA  GLN A  83     -31.844   1.846  -3.805  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -32.553   0.911  -1.647  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -31.420   1.965  -0.812  1.00  0.00           H  
ATOM     14  HG2 GLN A  83     -32.660   3.915  -1.728  1.00  0.00           H  
ATOM     15  HG3 GLN A  83     -33.850   2.790  -2.381  1.00  0.00           H  
ATOM     16 HE21 GLN A  83     -35.510   3.626  -1.136  1.00  0.00           H  
ATOM     17 HE22 GLN A  83     -35.615   3.364   0.568  1.00  0.00           H  
ATOM     18  N   GLU A  84     -29.439   3.467  -2.247  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -28.695   4.721  -2.223  1.00  0.00           C  
ATOM     20  C   GLU A  84     -27.392   4.598  -3.008  1.00  0.00           C  
ATOM     21  O   GLU A  84     -27.222   5.228  -4.051  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -28.397   5.133  -0.778  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -27.938   6.577  -0.634  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -26.615   6.844  -1.324  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -25.561   6.645  -0.684  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -26.632   7.253  -2.505  1.00  0.00           O  
ATOM     27  H   GLU A  84     -29.136   2.721  -1.689  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -29.310   5.480  -2.684  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -29.292   5.002  -0.187  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -27.622   4.491  -0.388  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -28.688   7.223  -1.066  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -27.832   6.803   0.416  1.00  0.00           H  
ATOM     33  N   GLN A  85     -26.475   3.782  -2.497  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -25.185   3.579  -3.148  1.00  0.00           C  
ATOM     35  C   GLN A  85     -24.382   4.875  -3.172  1.00  0.00           C  
ATOM     36  O   GLN A  85     -24.729   5.820  -3.881  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -25.383   3.061  -4.573  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -24.079   2.783  -5.306  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -24.299   2.334  -6.738  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -25.276   2.721  -7.379  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -23.389   1.511  -7.247  1.00  0.00           N  
ATOM     42  H   GLN A  85     -26.670   3.305  -1.664  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -24.639   2.842  -2.578  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -25.952   2.145  -4.536  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -25.937   3.797  -5.137  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -23.487   3.686  -5.317  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -23.543   2.008  -4.779  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -22.636   1.243  -6.679  1.00  0.00           H  
ATOM     49 HE22 GLN A  85     -23.505   1.206  -8.171  1.00  0.00           H  
ATOM     50  N   LYS A  86     -23.305   4.914  -2.392  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -22.456   6.097  -2.324  1.00  0.00           C  
ATOM     52  C   LYS A  86     -21.209   5.927  -3.187  1.00  0.00           C  
ATOM     53  O   LYS A  86     -21.052   6.600  -4.206  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -22.053   6.378  -0.876  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -21.226   7.643  -0.711  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -20.838   7.868   0.741  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -22.060   7.932   1.641  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -22.999   9.014   1.232  1.00  0.00           N  
ATOM     59  H   LYS A  86     -23.078   4.131  -1.851  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -23.025   6.934  -2.698  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -22.948   6.479  -0.279  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -21.476   5.545  -0.505  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -20.328   7.554  -1.303  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -21.805   8.487  -1.054  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -20.206   7.054   1.065  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -20.295   8.800   0.819  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -22.576   6.984   1.593  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -21.736   8.113   2.656  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -23.830   9.022   1.856  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -23.315   8.861   0.253  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -22.524   9.939   1.291  1.00  0.00           H  
ATOM     72  N   GLY A  87     -20.325   5.023  -2.776  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -19.106   4.788  -3.526  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.484   3.442  -3.219  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.190   2.459  -2.993  1.00  0.00           O  
ATOM     76  H   GLY A  87     -20.503   4.512  -1.959  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -19.332   4.836  -4.581  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -18.395   5.564  -3.286  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.156   3.397  -3.210  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.436   2.162  -2.930  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.328   2.398  -1.910  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.461   3.250  -2.102  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.846   1.589  -4.221  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -14.860   2.535  -4.875  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -15.293   3.366  -5.701  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -13.653   2.446  -4.560  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.649   4.214  -3.396  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.141   1.452  -2.523  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -15.336   0.664  -3.997  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -16.647   1.393  -4.919  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.367   1.634  -0.823  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.371   1.752   0.236  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.010   1.248  -0.237  1.00  0.00           C  
ATOM     94  O   ALA A  89     -12.899   0.669  -1.317  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -14.830   0.980   1.465  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.084   0.974  -0.731  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.289   2.795   0.503  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.202   1.233   2.306  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -14.761  -0.080   1.271  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -15.854   1.239   1.691  1.00  0.00           H  
ATOM    101  N   PRO A  90     -11.955   1.461   0.569  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.601   1.035   0.239  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.375  -0.427   0.601  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.794  -0.873   1.666  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.714   1.947   1.101  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.646   2.785   1.927  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -11.989   2.119   1.874  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.378   1.188  -0.807  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.082   1.336   1.725  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.101   2.561   0.459  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.292   2.827   2.947  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -10.706   3.781   1.511  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.086   1.393   2.672  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -12.782   2.851   1.921  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.705  -1.169  -0.277  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.460  -2.586  -0.030  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.042  -3.013  -0.396  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.429  -2.472  -1.316  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.456  -3.465  -0.806  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -10.676  -2.925  -2.115  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.776  -3.566  -0.061  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.363  -0.754  -1.096  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.613  -2.766   1.024  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.038  -4.456  -0.902  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.239  -3.519  -2.617  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.602  -3.996   0.915  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.457  -4.195  -0.617  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.205  -2.581   0.050  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.538  -3.999   0.343  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.203  -4.544   0.117  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.168  -5.365  -1.171  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.090  -6.132  -1.448  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.801  -5.431   1.302  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.091  -6.024   1.251  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.078  -4.362   1.076  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.509  -3.721   0.034  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.928  -4.877   2.218  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.446  -6.298   1.323  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.101  -5.207  -1.951  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -4.974  -5.957  -3.191  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.366  -7.335  -2.978  1.00  0.00           C  
ATOM    142  O   GLY A  93      -3.990  -8.010  -3.936  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.397  -4.579  -1.687  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -5.953  -6.072  -3.632  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.345  -5.400  -3.872  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.273  -7.749  -1.717  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.712  -9.039  -1.361  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.732  -9.880  -0.592  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.050 -11.002  -0.986  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.437  -8.859  -0.507  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.350  -8.175  -1.328  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.938 -10.197   0.016  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.482  -6.668  -1.380  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.586  -7.170  -1.005  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.443  -9.553  -2.272  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.681  -8.230   0.343  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.387  -8.412  -0.902  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.394  -8.547  -2.339  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.696 -10.633   0.644  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -1.034 -10.049   0.589  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -1.735 -10.855  -0.815  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.425  -6.404  -1.835  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -0.673  -6.256  -1.965  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -1.441  -6.268  -0.378  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.238  -9.325   0.504  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -6.219 -10.017   1.334  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.632  -9.772   0.820  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.540 -10.568   1.062  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -6.127  -9.541   2.788  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -4.451  -9.080   3.330  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.946  -8.428   0.762  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -6.008 -11.075   1.295  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.759  -8.676   2.915  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -6.477 -10.331   3.438  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.810  -8.663   0.110  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -9.113  -8.302  -0.431  1.00  0.00           C  
ATOM    177  C   HIS A  96     -10.152  -8.206   0.682  1.00  0.00           C  
ATOM    178  O   HIS A  96     -11.353  -8.314   0.433  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.558  -9.326  -1.476  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -8.681  -9.362  -2.689  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -9.069  -8.861  -3.914  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -7.427  -9.845  -2.862  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -8.092  -9.035  -4.787  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -7.086  -9.628  -4.173  1.00  0.00           N  
ATOM    185  H   HIS A  96      -7.043  -8.073  -0.055  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -9.020  -7.336  -0.904  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.551 -10.309  -1.031  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.562  -9.088  -1.798  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -9.932  -8.441  -4.113  1.00  0.00           H  
ATOM    190  HD2 HIS A  96      -6.809 -10.311  -2.107  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -8.115  -8.740  -5.826  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -6.246  -9.901  -4.597  1.00  0.00           H  
ATOM    193  N   LYS A  97      -9.682  -7.998   1.910  1.00  0.00           N  
ATOM    194  CA  LYS A  97     -10.571  -7.892   3.062  1.00  0.00           C  
ATOM    195  C   LYS A  97     -10.220  -6.669   3.898  1.00  0.00           C  
ATOM    196  O   LYS A  97     -11.091  -5.875   4.253  1.00  0.00           O  
ATOM    197  CB  LYS A  97     -10.478  -9.152   3.922  1.00  0.00           C  
ATOM    198  CG  LYS A  97     -11.395  -9.135   5.133  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.263 -10.411   5.949  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -12.204 -10.409   7.143  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -12.103 -11.667   7.933  1.00  0.00           N  
ATOM    202  H   LYS A  97      -8.716  -7.904   2.045  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -11.580  -7.788   2.695  1.00  0.00           H  
ATOM    204  HB2 LYS A  97     -10.735 -10.008   3.315  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -9.461  -9.262   4.268  1.00  0.00           H  
ATOM    206  HG2 LYS A  97     -11.135  -8.292   5.756  1.00  0.00           H  
ATOM    207  HG3 LYS A  97     -12.417  -9.036   4.798  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.500 -11.256   5.319  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -10.246 -10.497   6.303  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -11.953  -9.573   7.779  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -13.217 -10.296   6.786  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -12.335 -12.485   7.335  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -12.765 -11.639   8.734  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -11.136 -11.782   8.300  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.936  -6.525   4.210  1.00  0.00           N  
ATOM    216  CA  THR A  98      -8.465  -5.399   4.997  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.720  -4.092   4.254  1.00  0.00           C  
ATOM    218  O   THR A  98      -8.057  -3.792   3.262  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.959  -5.537   5.308  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -6.734  -6.681   6.141  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.416  -4.292   5.997  1.00  0.00           C  
ATOM    222  H   THR A  98      -8.291  -7.192   3.900  1.00  0.00           H  
ATOM    223  HA  THR A  98      -9.010  -5.387   5.930  1.00  0.00           H  
ATOM    224  HB  THR A  98      -6.428  -5.672   4.377  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -5.873  -6.609   6.559  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.207  -3.535   5.255  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.507  -4.540   6.525  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -7.150  -3.918   6.696  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.685  -3.318   4.739  1.00  0.00           N  
ATOM    230  CA  LYS A  99     -10.021  -2.051   4.112  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.254  -0.911   4.765  1.00  0.00           C  
ATOM    232  O   LYS A  99      -9.233  -0.779   5.989  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.527  -1.795   4.201  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.369  -2.940   3.661  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.811  -2.516   3.441  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.458  -2.052   4.736  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.471  -3.128   5.765  1.00  0.00           N  
ATOM    238  H   LYS A  99     -10.182  -3.604   5.532  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.734  -2.113   3.075  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.793  -1.638   5.236  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.763  -0.905   3.637  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.953  -3.270   2.720  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -12.347  -3.756   4.370  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.834  -1.704   2.729  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -14.368  -3.355   3.052  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -13.905  -1.207   5.118  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -15.474  -1.750   4.528  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.993  -3.955   5.410  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -14.931  -2.787   6.632  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -13.497  -3.416   5.992  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.623  -0.090   3.936  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.838   1.036   4.425  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.718   2.059   5.131  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.945   1.962   5.110  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.097   1.709   3.273  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.484   0.745   2.298  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.662  -0.281   2.738  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -6.724   0.869   0.939  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.094  -1.165   1.840  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.160  -0.011   0.038  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.343  -1.029   0.487  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.691  -0.245   2.970  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -7.114   0.654   5.129  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.787   2.337   2.730  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.308   2.322   3.678  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.467  -0.388   3.795  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.362   1.666   0.586  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.454  -1.961   2.195  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.358   0.098  -1.019  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -4.898  -1.716  -0.218  1.00  0.00           H  
ATOM    271  N   ALA A 101      -8.077   3.043   5.753  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.788   4.093   6.467  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.290   5.470   6.042  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.312   5.585   5.304  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.628   3.911   7.968  1.00  0.00           C  
ATOM    276  H   ALA A 101      -7.097   3.062   5.731  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.838   4.010   6.226  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -9.179   4.682   8.485  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.582   3.979   8.229  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -9.009   2.942   8.255  1.00  0.00           H  
ATOM    281  N   ASP A 102      -8.965   6.511   6.514  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -8.590   7.879   6.178  1.00  0.00           C  
ATOM    283  C   ASP A 102      -8.663   8.118   4.671  1.00  0.00           C  
ATOM    284  O   ASP A 102      -8.062   9.060   4.155  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -7.176   8.179   6.682  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -7.047   7.997   8.181  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -7.314   8.966   8.921  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -6.679   6.885   8.614  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.734   6.357   7.103  1.00  0.00           H  
ATOM    290  HA  ASP A 102      -9.285   8.544   6.669  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -6.478   7.514   6.196  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -6.923   9.201   6.438  1.00  0.00           H  
ATOM    293  N   GLY A 103      -9.398   7.260   3.967  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.529   7.406   2.529  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.785   6.329   1.761  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.379   5.608   0.961  1.00  0.00           O  
ATOM    297  H   GLY A 103      -9.857   6.527   4.426  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.576   7.358   2.268  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.141   8.372   2.240  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.481   6.220   2.002  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.661   5.226   1.317  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.587   4.662   2.245  1.00  0.00           C  
ATOM    303  O   CYS A 104      -5.169   5.319   3.199  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -6.009   5.845   0.080  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -5.132   4.660  -0.965  1.00  0.00           S  
ATOM    306  H   CYS A 104      -7.062   6.820   2.654  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -7.308   4.420   1.006  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -6.772   6.312  -0.525  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -5.298   6.595   0.394  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -6.034   3.947  -1.623  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.143   3.441   1.956  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.123   2.804   2.773  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.726   2.980   2.221  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.318   4.089   1.876  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.517   2.965   1.182  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.159   3.219   3.766  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.339   1.747   2.833  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.991   1.877   2.141  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.626   1.897   1.636  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.587   1.461   0.177  1.00  0.00           C  
ATOM    321  O   HIS A 106      -1.163   0.436  -0.190  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.263   0.980   2.478  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.233   1.297   3.943  1.00  0.00           C  
ATOM    324  ND1 HIS A 106      -0.414   0.508   4.870  1.00  0.00           N  
ATOM    325  CD2 HIS A 106       0.778   2.323   4.639  1.00  0.00           C  
ATOM    326  CE1 HIS A 106      -0.266   1.034   6.073  1.00  0.00           C  
ATOM    327  NE2 HIS A 106       0.454   2.134   5.961  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.382   1.027   2.428  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.258   2.909   1.707  1.00  0.00           H  
ATOM    330  HB2 HIS A 106      -0.063  -0.043   2.355  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.285   1.069   2.140  1.00  0.00           H  
ATOM    332  HD1 HIS A 106      -0.910  -0.315   4.676  1.00  0.00           H  
ATOM    333  HD2 HIS A 106       1.359   3.138   4.232  1.00  0.00           H  
ATOM    334  HE1 HIS A 106      -0.666   0.632   6.993  1.00  0.00           H  
ATOM    335  HE2 HIS A 106       0.636   2.766   6.688  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.093   2.242  -0.654  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.196   1.930  -2.071  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.644   1.678  -2.469  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.534   2.475  -2.171  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.394   3.067  -2.907  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.781   3.484  -2.441  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.149   4.655  -2.538  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.561   2.531  -1.935  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.537   3.043  -0.307  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.367   1.028  -2.254  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.257   3.925  -2.844  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.462   2.748  -3.936  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.211   1.621  -1.889  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.457   2.781  -1.630  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.865   0.558  -3.146  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.195   0.173  -3.591  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.838   1.273  -4.429  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.264   1.734  -5.414  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.114  -1.114  -4.407  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.715  -1.829  -4.836  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.106  -0.027  -3.353  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.801  -0.005  -2.713  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.566  -1.856  -3.846  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.588  -0.912  -5.328  1.00  0.00           H  
ATOM    360  N   SER A 109       5.034   1.684  -4.030  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.764   2.729  -4.739  1.00  0.00           C  
ATOM    362  C   SER A 109       6.106   2.307  -6.168  1.00  0.00           C  
ATOM    363  O   SER A 109       6.497   3.139  -6.988  1.00  0.00           O  
ATOM    364  CB  SER A 109       7.047   3.075  -3.983  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.703   4.184  -4.572  1.00  0.00           O  
ATOM    366  H   SER A 109       5.441   1.270  -3.243  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.134   3.604  -4.777  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.804   3.318  -2.960  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.714   2.226  -4.003  1.00  0.00           H  
ATOM    370  HG  SER A 109       8.369   3.872  -5.189  1.00  0.00           H  
ATOM    371  N   TYR A 110       5.961   1.016  -6.467  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.280   0.505  -7.794  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.026   0.228  -8.627  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.606   1.069  -9.421  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.125  -0.765  -7.678  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.475  -0.538  -7.034  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       8.628  -0.588  -5.653  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       9.598  -0.269  -7.807  1.00  0.00           C  
ATOM    379  CE1 TYR A 110       9.860  -0.379  -5.062  1.00  0.00           C  
ATOM    380  CE2 TYR A 110      10.834  -0.060  -7.224  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      10.958  -0.114  -5.851  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.187   0.094  -5.267  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.644   0.397  -5.783  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.863   1.259  -8.296  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.593  -1.491  -7.080  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.291  -1.171  -8.665  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       7.765  -0.795  -5.036  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       9.496  -0.226  -8.882  1.00  0.00           H  
ATOM    389  HE1 TYR A 110       9.957  -0.423  -3.988  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      11.694   0.148  -7.842  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.324  -0.551  -4.569  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.426  -0.949  -8.444  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.234  -1.321  -9.207  1.00  0.00           C  
ATOM    394  C   CYS A 111       1.994  -0.534  -8.773  1.00  0.00           C  
ATOM    395  O   CYS A 111       0.922  -0.691  -9.358  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.972  -2.830  -9.111  1.00  0.00           C  
ATOM    397  SG  CYS A 111       3.078  -3.519  -7.426  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.790  -1.577  -7.786  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.434  -1.080 -10.241  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       1.980  -3.036  -9.484  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       3.694  -3.350  -9.724  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.135   0.307  -7.750  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.021   1.122  -7.274  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.094   0.269  -6.670  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.197   0.763  -6.436  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.462   1.969  -8.418  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.498   2.865  -9.075  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.165   3.806  -8.091  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.690   4.916  -7.854  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.278   3.365  -7.513  1.00  0.00           N  
ATOM    411  H   GLN A 112       3.002   0.382  -7.304  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.399   1.782  -6.510  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.056   1.312  -9.172  1.00  0.00           H  
ATOM    414  HB3 GLN A 112      -0.332   2.593  -8.033  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.257   2.245  -9.527  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.013   3.453  -9.840  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       3.600   2.472  -7.751  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       3.731   3.953  -6.873  1.00  0.00           H  
ATOM    419  N   THR A 113       0.187  -1.005  -6.416  1.00  0.00           N  
ATOM    420  CA  THR A 113      -0.808  -1.895  -5.835  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.183  -1.446  -4.427  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.312  -1.134  -3.614  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.308  -3.352  -5.777  1.00  0.00           C  
ATOM    424  OG1 THR A 113       0.140  -3.769  -7.072  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -1.413  -4.284  -5.295  1.00  0.00           C  
ATOM    426  H   THR A 113       1.075  -1.354  -6.624  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.686  -1.861  -6.460  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.518  -3.406  -5.083  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.513  -4.651  -7.013  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -1.781  -3.947  -4.334  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.021  -5.286  -5.198  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.221  -4.283  -6.011  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.480  -1.412  -4.144  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -2.962  -1.003  -2.831  1.00  0.00           C  
ATOM    435  C   LYS A 114      -2.916  -2.174  -1.862  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.624  -3.165  -2.035  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.388  -0.463  -2.931  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.550   0.637  -3.967  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -5.981   1.144  -4.026  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -6.136   2.256  -5.050  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -5.783   1.801  -6.423  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.127  -1.667  -4.833  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.312  -0.222  -2.464  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.049  -1.275  -3.191  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.678  -0.067  -1.970  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -3.899   1.460  -3.710  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.274   0.249  -4.937  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.631   0.326  -4.298  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.261   1.521  -3.053  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -7.161   2.594  -5.045  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -5.487   3.075  -4.774  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -5.948   2.568  -7.108  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -6.366   0.983  -6.689  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -4.781   1.526  -6.462  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.077  -2.056  -0.841  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -1.930  -3.112   0.151  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.071  -2.569   1.568  1.00  0.00           C  
ATOM    458  O   PHE A 115      -1.977  -1.363   1.799  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.579  -3.808  -0.014  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.593  -2.871   0.014  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.929  -2.190   1.172  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.365  -2.680  -1.120  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       2.016  -1.337   1.200  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.451  -1.827  -1.099  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.778  -1.155   0.062  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.548  -1.236  -0.749  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.715  -3.834  -0.020  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.449  -4.520   0.784  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.566  -4.329  -0.959  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.334  -2.334   2.062  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.108  -3.203  -2.029  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.267  -0.810   2.108  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.046  -1.686  -1.988  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.627  -0.492   0.078  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.299  -3.475   2.514  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.467  -3.107   3.912  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.118  -3.046   4.626  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.093  -3.436   4.067  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.404  -4.095   4.609  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.810  -5.814   4.610  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.338  -4.419   2.264  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.916  -2.125   3.940  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.538  -3.792   5.635  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.363  -4.080   4.110  1.00  0.00           H  
ATOM    485  N   ALA A 117      -1.128  -2.563   5.860  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.096  -2.429   6.647  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.908  -3.724   6.707  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.127  -3.686   6.876  1.00  0.00           O  
ATOM    489  CB  ALA A 117      -0.243  -1.956   8.053  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.979  -2.287   6.257  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.701  -1.665   6.181  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.822  -1.046   7.997  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       0.670  -1.770   8.600  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.817  -2.718   8.560  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.246  -4.870   6.563  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.946  -6.154   6.635  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.339  -6.686   5.257  1.00  0.00           C  
ATOM    498  O   ARG A 118       2.116  -7.635   5.158  1.00  0.00           O  
ATOM    499  CB  ARG A 118       0.095  -7.188   7.375  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.279  -7.404   6.769  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -1.986  -8.592   7.400  1.00  0.00           C  
ATOM    502  NE  ARG A 118      -1.325  -9.855   7.084  1.00  0.00           N  
ATOM    503  CZ  ARG A 118      -1.698 -11.027   7.585  1.00  0.00           C  
ATOM    504  NH1 ARG A 118      -2.718 -11.097   8.429  1.00  0.00           N  
ATOM    505  NH2 ARG A 118      -1.050 -12.133   7.242  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.720  -4.855   6.406  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.850  -5.992   7.202  1.00  0.00           H  
ATOM    508  HB2 ARG A 118       0.617  -8.133   7.375  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.034  -6.860   8.392  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.874  -6.519   6.932  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -1.172  -7.580   5.709  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -1.996  -8.462   8.472  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -3.002  -8.626   7.034  1.00  0.00           H  
ATOM    514  HE  ARG A 118      -0.566  -9.827   6.465  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -3.209 -10.266   8.690  1.00  0.00           H  
ATOM    516 HH12 ARG A 118      -2.999 -11.981   8.803  1.00  0.00           H  
ATOM    517 HH21 ARG A 118      -0.280 -12.085   6.606  1.00  0.00           H  
ATOM    518 HH22 ARG A 118      -1.332 -13.014   7.621  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.810  -6.083   4.198  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.139  -6.521   2.845  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.105  -5.552   2.169  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.076  -5.378   0.950  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.128  -6.672   2.005  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.094  -8.164   2.392  1.00  0.00           S  
ATOM    525  H   CYS A 119       0.178  -5.346   4.327  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.620  -7.485   2.922  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.769  -5.820   2.169  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.146  -6.715   0.962  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.966  -4.933   2.967  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.936  -3.994   2.434  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.979  -3.591   3.459  1.00  0.00           C  
ATOM    532  O   GLY A 120       5.092  -4.213   4.515  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.943  -5.117   3.928  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.434  -4.450   1.590  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.417  -3.110   2.097  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.742  -2.548   3.148  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.770  -2.084   4.063  1.00  0.00           C  
ATOM    538  C   GLY A 121       7.032  -0.596   3.942  1.00  0.00           C  
ATOM    539  O   GLY A 121       7.015  -0.042   2.842  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.608  -2.091   2.292  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       6.460  -2.303   5.074  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.686  -2.617   3.856  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.274   0.052   5.077  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.543   1.486   5.101  1.00  0.00           C  
ATOM    545  C   ARG A 122       9.033   1.761   4.919  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.874   1.099   5.527  1.00  0.00           O  
ATOM    547  CB  ARG A 122       7.064   2.094   6.422  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.787   1.540   7.638  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.289   2.179   8.925  1.00  0.00           C  
ATOM    550  NE  ARG A 122       5.850   2.002   9.101  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       5.298   0.903   9.604  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       6.061  -0.119   9.970  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       3.982   0.824   9.743  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.272  -0.446   5.920  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.999   1.941   4.286  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       7.219   3.162   6.392  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       6.009   1.894   6.535  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.620   0.475   7.690  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       8.845   1.737   7.536  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       7.802   1.726   9.760  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       7.512   3.236   8.897  1.00  0.00           H  
ATOM    562  HE  ARG A 122       5.267   2.743   8.834  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       7.054  -0.065   9.867  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       5.643  -0.945  10.348  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       3.404   1.592   9.467  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       3.568  -0.003  10.122  1.00  0.00           H  
ATOM    567  N   VAL A 123       9.355   2.740   4.078  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.745   3.098   3.825  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.939   4.610   3.814  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.275   5.328   3.066  1.00  0.00           O  
ATOM    571  CB  VAL A 123      11.244   2.524   2.488  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      12.721   2.832   2.302  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.989   1.026   2.421  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.642   3.229   3.617  1.00  0.00           H  
ATOM    575  HA  VAL A 123      11.345   2.676   4.618  1.00  0.00           H  
ATOM    576  HB  VAL A 123      10.695   2.999   1.688  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      13.008   2.611   1.287  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      13.303   2.228   2.981  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.899   3.877   2.507  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.934   0.834   2.550  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      11.544   0.531   3.204  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      11.308   0.649   1.460  1.00  0.00           H  
ATOM    583  N   SER A 124      11.855   5.085   4.650  1.00  0.00           N  
ATOM    584  CA  SER A 124      12.148   6.512   4.741  1.00  0.00           C  
ATOM    585  C   SER A 124      13.500   6.827   4.107  1.00  0.00           C  
ATOM    586  O   SER A 124      14.541   6.388   4.597  1.00  0.00           O  
ATOM    587  CB  SER A 124      12.140   6.964   6.203  1.00  0.00           C  
ATOM    588  OG  SER A 124      10.877   6.732   6.802  1.00  0.00           O  
ATOM    589  H   SER A 124      12.354   4.459   5.215  1.00  0.00           H  
ATOM    590  HA  SER A 124      11.378   7.044   4.204  1.00  0.00           H  
ATOM    591  HB2 SER A 124      12.890   6.415   6.752  1.00  0.00           H  
ATOM    592  HB3 SER A 124      12.361   8.020   6.252  1.00  0.00           H  
ATOM    593  HG  SER A 124      10.760   7.330   7.544  1.00  0.00           H  
ATOM    594  N   LEU A 125      13.481   7.590   3.020  1.00  0.00           N  
ATOM    595  CA  LEU A 125      14.712   7.955   2.327  1.00  0.00           C  
ATOM    596  C   LEU A 125      15.231   9.310   2.808  1.00  0.00           C  
ATOM    597  O   LEU A 125      16.053   9.377   3.722  1.00  0.00           O  
ATOM    598  CB  LEU A 125      14.488   7.977   0.813  1.00  0.00           C  
ATOM    599  CG  LEU A 125      14.225   6.616   0.175  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      13.014   5.948   0.808  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      14.031   6.767  -1.325  1.00  0.00           C  
ATOM    602  H   LEU A 125      12.623   7.914   2.674  1.00  0.00           H  
ATOM    603  HA  LEU A 125      15.452   7.204   2.557  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.641   8.613   0.604  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      15.361   8.405   0.345  1.00  0.00           H  
ATOM    606  HG  LEU A 125      15.081   5.977   0.339  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      13.249   5.663   1.821  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      12.749   5.070   0.238  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      12.183   6.639   0.811  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      13.606   5.862  -1.722  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      14.984   6.955  -1.795  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      13.363   7.594  -1.520  1.00  0.00           H  
ATOM    613  N   ARG A 126      14.740  10.385   2.198  1.00  0.00           N  
ATOM    614  CA  ARG A 126      15.160  11.732   2.567  1.00  0.00           C  
ATOM    615  C   ARG A 126      14.135  12.764   2.109  1.00  0.00           C  
ATOM    616  O   ARG A 126      13.235  12.453   1.328  1.00  0.00           O  
ATOM    617  CB  ARG A 126      16.528  12.052   1.960  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.650  11.180   2.501  1.00  0.00           C  
ATOM    619  CD  ARG A 126      18.995  11.576   1.916  1.00  0.00           C  
ATOM    620  NE  ARG A 126      19.081  11.272   0.492  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      20.105  11.627  -0.276  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      21.122  12.303   0.242  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      20.113  11.306  -1.562  1.00  0.00           N  
ATOM    624  H   ARG A 126      14.079  10.272   1.485  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.235  11.772   3.644  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      16.476  11.913   0.891  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      16.769  13.083   2.170  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      17.690  11.285   3.574  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      17.447  10.152   2.244  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      19.137  12.636   2.057  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      19.772  11.036   2.438  1.00  0.00           H  
ATOM    632  HE  ARG A 126      18.338  10.776   0.087  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      21.118  12.545   1.213  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      21.893  12.568  -0.336  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      19.347  10.796  -1.954  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      20.884  11.573  -2.139  1.00  0.00           H  
ATOM    637  N   SER A 127      14.277  13.990   2.599  1.00  0.00           N  
ATOM    638  CA  SER A 127      13.360  15.065   2.241  1.00  0.00           C  
ATOM    639  C   SER A 127      11.921  14.669   2.552  1.00  0.00           C  
ATOM    640  O   SER A 127      10.987  15.104   1.877  1.00  0.00           O  
ATOM    641  CB  SER A 127      13.500  15.413   0.758  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.808  15.869   0.461  1.00  0.00           O  
ATOM    643  H   SER A 127      15.015  14.176   3.216  1.00  0.00           H  
ATOM    644  HA  SER A 127      13.619  15.932   2.832  1.00  0.00           H  
ATOM    645  HB2 SER A 127      13.296  14.534   0.164  1.00  0.00           H  
ATOM    646  HB3 SER A 127      12.794  16.190   0.505  1.00  0.00           H  
ATOM    647  HG  SER A 127      15.442  15.416   1.023  1.00  0.00           H  
ATOM    648  N   ASN A 128      11.752  13.842   3.578  1.00  0.00           N  
ATOM    649  CA  ASN A 128      10.428  13.383   3.983  1.00  0.00           C  
ATOM    650  C   ASN A 128       9.782  12.541   2.891  1.00  0.00           C  
ATOM    651  O   ASN A 128       8.562  12.559   2.720  1.00  0.00           O  
ATOM    652  CB  ASN A 128       9.532  14.574   4.324  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.024  15.340   5.535  1.00  0.00           C  
ATOM    654  OD1 ASN A 128      11.224  15.400   5.801  1.00  0.00           O  
ATOM    655  ND2 ASN A 128       9.094  15.931   6.278  1.00  0.00           N  
ATOM    656  H   ASN A 128      12.537  13.533   4.075  1.00  0.00           H  
ATOM    657  HA  ASN A 128      10.548  12.772   4.866  1.00  0.00           H  
ATOM    658  HB2 ASN A 128       9.506  15.249   3.481  1.00  0.00           H  
ATOM    659  HB3 ASN A 128       8.533  14.217   4.526  1.00  0.00           H  
ATOM    660 HD21 ASN A 128       8.157  15.839   6.006  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       9.384  16.432   7.068  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.602  11.802   2.153  1.00  0.00           N  
ATOM    663  CA  LYS A 129      10.102  10.951   1.081  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.671   9.594   1.619  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.462   8.652   1.669  1.00  0.00           O  
ATOM    666  CB  LYS A 129      11.165  10.762   0.002  1.00  0.00           C  
ATOM    667  CG  LYS A 129      11.420  12.008  -0.828  1.00  0.00           C  
ATOM    668  CD  LYS A 129      12.543  11.790  -1.829  1.00  0.00           C  
ATOM    669  CE  LYS A 129      12.780  13.029  -2.676  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      13.894  12.836  -3.644  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.565  11.829   2.334  1.00  0.00           H  
ATOM    672  HA  LYS A 129       9.244  11.440   0.645  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      12.093  10.472   0.472  1.00  0.00           H  
ATOM    674  HB3 LYS A 129      10.843   9.974  -0.660  1.00  0.00           H  
ATOM    675  HG2 LYS A 129      10.518  12.261  -1.366  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.689  12.821  -0.170  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      13.449  11.554  -1.292  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      12.280  10.966  -2.477  1.00  0.00           H  
ATOM    679  HE2 LYS A 129      11.875  13.254  -3.222  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      13.020  13.854  -2.022  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      13.684  12.037  -4.276  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      14.780  12.640  -3.137  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      14.021  13.694  -4.218  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.412   9.504   2.020  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.866   8.265   2.557  1.00  0.00           C  
ATOM    686  C   VAL A 130       7.074   7.510   1.496  1.00  0.00           C  
ATOM    687  O   VAL A 130       6.085   8.017   0.967  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.956   8.533   3.768  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.532   7.226   4.419  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.660   9.432   4.770  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.835  10.290   1.951  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.692   7.650   2.882  1.00  0.00           H  
ATOM    693  HB  VAL A 130       6.068   9.041   3.422  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       7.391   6.760   4.879  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       6.123   6.566   3.669  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.784   7.424   5.171  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.587   8.970   5.074  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       7.028   9.575   5.634  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.868  10.388   4.313  1.00  0.00           H  
ATOM    700  N   MET A 131       7.513   6.294   1.192  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.839   5.468   0.198  1.00  0.00           C  
ATOM    702  C   MET A 131       6.692   4.040   0.692  1.00  0.00           C  
ATOM    703  O   MET A 131       7.571   3.504   1.367  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.601   5.481  -1.125  1.00  0.00           C  
ATOM    705  CG  MET A 131       9.025   4.961  -1.015  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.838   4.815  -2.617  1.00  0.00           S  
ATOM    707  CE  MET A 131      11.349   3.971  -2.153  1.00  0.00           C  
ATOM    708  H   MET A 131       8.308   5.945   1.645  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.852   5.879   0.037  1.00  0.00           H  
ATOM    710  HB2 MET A 131       7.070   4.867  -1.836  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.634   6.492  -1.494  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.595   5.641  -0.399  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.002   3.987  -0.547  1.00  0.00           H  
ATOM    714  HE1 MET A 131      11.919   4.596  -1.482  1.00  0.00           H  
ATOM    715  HE2 MET A 131      11.932   3.763  -3.038  1.00  0.00           H  
ATOM    716  HE3 MET A 131      11.104   3.043  -1.657  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.568   3.433   0.349  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.280   2.067   0.754  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.422   1.101  -0.416  1.00  0.00           C  
ATOM    720  O   TRP A 132       4.986   1.393  -1.529  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.873   1.982   1.343  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.799   2.467   2.755  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.793   3.763   3.183  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.721   1.655   3.928  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.715   3.805   4.555  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.670   2.521   5.035  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.689   0.276   4.147  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.587   2.052   6.343  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.608  -0.190   5.445  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.558   0.696   6.529  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.918   3.918  -0.201  1.00  0.00           H  
ATOM    732  HA  TRP A 132       5.994   1.792   1.516  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.204   2.582   0.746  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.543   0.956   1.326  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.844   4.621   2.529  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.697   4.620   5.099  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.728  -0.421   3.321  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.547   2.721   7.190  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.583  -1.252   5.634  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.494   0.288   7.526  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.035  -0.049  -0.156  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.234  -1.066  -1.182  1.00  0.00           C  
ATOM    743  C   VAL A 133       5.742  -2.426  -0.695  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.074  -2.857   0.410  1.00  0.00           O  
ATOM    745  CB  VAL A 133       7.720  -1.178  -1.579  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       7.921  -2.267  -2.623  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.235   0.158  -2.092  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.364  -0.218   0.752  1.00  0.00           H  
ATOM    749  HA  VAL A 133       5.668  -0.778  -2.056  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.288  -1.444  -0.700  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       7.573  -3.210  -2.229  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       8.970  -2.343  -2.866  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.360  -2.020  -3.512  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       8.006   0.931  -1.376  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       7.760   0.388  -3.035  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.304   0.103  -2.232  1.00  0.00           H  
ATOM    757  N   CYS A 134       4.948  -3.099  -1.524  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.411  -4.407  -1.165  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.531  -5.399  -0.885  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.621  -5.310  -1.451  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.495  -4.947  -2.267  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.316  -5.228  -3.869  1.00  0.00           S  
ATOM    763  H   CYS A 134       4.720  -2.707  -2.390  1.00  0.00           H  
ATOM    764  HA  CYS A 134       3.831  -4.283  -0.263  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.079  -5.890  -1.946  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       2.693  -4.246  -2.428  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.240  -6.347  -0.003  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.200  -7.376   0.390  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.770  -8.133  -0.813  1.00  0.00           C  
ATOM    770  O   ASN A 135       7.802  -8.794  -0.700  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.542  -8.363   1.355  1.00  0.00           C  
ATOM    772  CG  ASN A 135       5.018  -7.687   2.606  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.559  -6.674   3.052  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       3.957  -8.242   3.179  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.348  -6.352   0.404  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.014  -6.885   0.901  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.716  -8.848   0.857  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.267  -9.109   1.648  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.577  -9.046   2.768  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.596  -7.824   3.988  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.103  -8.037  -1.960  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.561  -8.727  -3.163  1.00  0.00           C  
ATOM    783  C   LEU A 136       7.651  -7.930  -3.872  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.625  -8.497  -4.367  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.388  -8.960  -4.114  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.081  -9.375  -3.438  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.063  -9.830  -4.470  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.336 -10.468  -2.415  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.280  -7.511  -1.997  1.00  0.00           H  
ATOM    790  HA  LEU A 136       6.965  -9.683  -2.864  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.211  -8.047  -4.664  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       5.666  -9.733  -4.814  1.00  0.00           H  
ATOM    793  HG  LEU A 136       3.672  -8.525  -2.919  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       2.832  -9.009  -5.133  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.163 -10.154  -3.970  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.473 -10.650  -5.043  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.156 -11.082  -2.746  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.450 -11.076  -2.309  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       4.582 -10.020  -1.462  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.482  -6.615  -3.918  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.461  -5.743  -4.558  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.593  -5.420  -3.591  1.00  0.00           C  
ATOM    803  O   CYS A 137      10.758  -5.341  -3.980  1.00  0.00           O  
ATOM    804  CB  CYS A 137       7.797  -4.447  -5.034  1.00  0.00           C  
ATOM    805  SG  CYS A 137       6.766  -4.638  -6.525  1.00  0.00           S  
ATOM    806  H   CYS A 137       6.686  -6.221  -3.508  1.00  0.00           H  
ATOM    807  HA  CYS A 137       8.866  -6.266  -5.411  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.165  -4.066  -4.247  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       8.565  -3.720  -5.256  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.234  -5.236  -2.326  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.204  -4.925  -1.285  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.184  -6.078  -1.083  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.360  -5.862  -0.791  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.478  -4.622   0.026  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.400  -4.180   1.149  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.651  -4.063   2.466  1.00  0.00           C  
ATOM    817  NE  ARG A 138       9.164  -5.357   2.935  1.00  0.00           N  
ATOM    818  CZ  ARG A 138       9.908  -6.219   3.623  1.00  0.00           C  
ATOM    819  NH1 ARG A 138      11.173  -5.935   3.901  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       9.386  -7.370   4.027  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.287  -5.311  -2.085  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.754  -4.049  -1.594  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.758  -3.835  -0.148  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       8.955  -5.510   0.347  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.191  -4.907   1.259  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.823  -3.218   0.898  1.00  0.00           H  
ATOM    827  HD2 ARG A 138      10.313  -3.645   3.209  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.806  -3.402   2.326  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.235  -5.593   2.732  1.00  0.00           H  
ATOM    830 HH11 ARG A 138      11.571  -5.072   3.594  1.00  0.00           H  
ATOM    831 HH12 ARG A 138      11.728  -6.586   4.418  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       8.434  -7.589   3.815  1.00  0.00           H  
ATOM    833 HH22 ARG A 138       9.946  -8.017   4.544  1.00  0.00           H  
ATOM    834  N   LYS A 139      10.692  -7.304  -1.243  1.00  0.00           N  
ATOM    835  CA  LYS A 139      11.522  -8.492  -1.069  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.198  -8.891  -2.379  1.00  0.00           C  
ATOM    837  O   LYS A 139      13.420  -9.017  -2.444  1.00  0.00           O  
ATOM    838  CB  LYS A 139      10.674  -9.653  -0.545  1.00  0.00           C  
ATOM    839  CG  LYS A 139      11.454 -10.942  -0.342  1.00  0.00           C  
ATOM    840  CD  LYS A 139      10.550 -12.068   0.132  1.00  0.00           C  
ATOM    841  CE  LYS A 139      11.320 -13.366   0.315  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      12.394 -13.237   1.337  1.00  0.00           N  
ATOM    843  H   LYS A 139       9.748  -7.412  -1.484  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.285  -8.259  -0.342  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.243  -9.368   0.403  1.00  0.00           H  
ATOM    846  HB3 LYS A 139       9.877  -9.848  -1.247  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.909 -11.229  -1.279  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.224 -10.773   0.397  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      10.109 -11.787   1.078  1.00  0.00           H  
ATOM    850  HD3 LYS A 139       9.770 -12.222  -0.600  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      10.631 -14.138   0.627  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      11.765 -13.642  -0.631  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      11.981 -13.003   2.262  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      13.057 -12.483   1.067  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      12.919 -14.132   1.419  1.00  0.00           H  
ATOM    856  N   GLN A 140      11.395  -9.089  -3.420  1.00  0.00           N  
ATOM    857  CA  GLN A 140      11.919  -9.480  -4.724  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.051  -8.558  -5.164  1.00  0.00           C  
ATOM    859  O   GLN A 140      13.972  -8.983  -5.863  1.00  0.00           O  
ATOM    860  CB  GLN A 140      10.806  -9.473  -5.773  1.00  0.00           C  
ATOM    861  CG  GLN A 140      11.292  -9.827  -7.169  1.00  0.00           C  
ATOM    862  CD  GLN A 140      10.161  -9.910  -8.178  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.807  -8.917  -8.813  1.00  0.00           O  
ATOM    864  NE2 GLN A 140       9.590 -11.099  -8.329  1.00  0.00           N  
ATOM    865  H   GLN A 140      10.428  -8.967  -3.309  1.00  0.00           H  
ATOM    866  HA  GLN A 140      12.306 -10.485  -4.634  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      10.050 -10.188  -5.486  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.365  -8.488  -5.808  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      11.989  -9.070  -7.497  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      11.792 -10.783  -7.131  1.00  0.00           H  
ATOM    871 HE21 GLN A 140       9.925 -11.846  -7.790  1.00  0.00           H  
ATOM    872 HE22 GLN A 140       8.856 -11.181  -8.974  1.00  0.00           H  
ATOM    873  N   GLN A 141      12.978  -7.296  -4.756  1.00  0.00           N  
ATOM    874  CA  GLN A 141      14.001  -6.322  -5.115  1.00  0.00           C  
ATOM    875  C   GLN A 141      14.586  -5.666  -3.870  1.00  0.00           C  
ATOM    876  O   GLN A 141      14.931  -4.485  -3.877  1.00  0.00           O  
ATOM    877  CB  GLN A 141      13.418  -5.258  -6.048  1.00  0.00           C  
ATOM    878  CG  GLN A 141      14.472  -4.383  -6.712  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.877  -3.399  -7.700  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.732  -3.701  -8.885  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.529  -2.212  -7.217  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.221  -7.014  -4.201  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.790  -6.847  -5.634  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      12.849  -5.749  -6.823  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.757  -4.619  -5.480  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      14.995  -3.830  -5.948  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      15.169  -5.020  -7.235  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      13.675  -2.039  -6.263  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      13.144  -1.556  -7.834  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.693  -6.444  -2.797  1.00  0.00           N  
ATOM    891  CA  GLU A 142      15.238  -5.944  -1.542  1.00  0.00           C  
ATOM    892  C   GLU A 142      16.602  -5.293  -1.758  1.00  0.00           C  
ATOM    893  O   GLU A 142      16.642  -4.062  -1.971  1.00  0.00           O  
ATOM    894  CB  GLU A 142      15.349  -7.083  -0.523  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.082  -8.308  -1.049  1.00  0.00           C  
ATOM    896  CD  GLU A 142      15.985  -9.492  -0.107  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      16.817  -9.584   0.821  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      15.077 -10.329  -0.297  1.00  0.00           O  
ATOM    899  OXT GLU A 142      17.619  -6.017  -1.717  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.396  -7.376  -2.852  1.00  0.00           H  
ATOM    901  HA  GLU A 142      14.556  -5.199  -1.160  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      15.876  -6.722   0.348  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      14.354  -7.385  -0.229  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      15.655  -8.588  -1.999  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      17.123  -8.060  -1.182  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.394  -6.936   2.376  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       4.899  -3.274  -5.510  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A  83      -9.549   5.221 -12.178  1.00  0.00           N  
ATOM      2  CA  GLN A  83     -10.163   6.352 -11.438  1.00  0.00           C  
ATOM      3  C   GLN A  83     -11.581   6.007 -10.996  1.00  0.00           C  
ATOM      4  O   GLN A  83     -12.555   6.412 -11.629  1.00  0.00           O  
ATOM      5  CB  GLN A  83     -10.183   7.605 -12.313  1.00  0.00           C  
ATOM      6  CG  GLN A  83      -8.804   8.042 -12.784  1.00  0.00           C  
ATOM      7  CD  GLN A  83      -8.837   9.355 -13.539  1.00  0.00           C  
ATOM      8  OE1 GLN A  83      -9.685  10.209 -13.285  1.00  0.00           O  
ATOM      9  NE2 GLN A  83      -7.910   9.523 -14.476  1.00  0.00           N  
ATOM     10  H   GLN A  83     -10.128   4.983 -13.010  1.00  0.00           H  
ATOM     11  HA  GLN A  83      -9.564   6.544 -10.559  1.00  0.00           H  
ATOM     12  HB2 GLN A  83     -10.792   7.412 -13.184  1.00  0.00           H  
ATOM     13  HB3 GLN A  83     -10.622   8.417 -11.751  1.00  0.00           H  
ATOM     14  HG2 GLN A  83      -8.163   8.155 -11.922  1.00  0.00           H  
ATOM     15  HG3 GLN A  83      -8.402   7.278 -13.433  1.00  0.00           H  
ATOM     16 HE21 GLN A  83      -7.266   8.799 -14.624  1.00  0.00           H  
ATOM     17 HE22 GLN A  83      -7.906  10.365 -14.978  1.00  0.00           H  
ATOM     18  N   GLU A  84     -11.688   5.255  -9.905  1.00  0.00           N  
ATOM     19  CA  GLU A  84     -12.987   4.854  -9.379  1.00  0.00           C  
ATOM     20  C   GLU A  84     -12.979   4.853  -7.854  1.00  0.00           C  
ATOM     21  O   GLU A  84     -12.404   3.963  -7.227  1.00  0.00           O  
ATOM     22  CB  GLU A  84     -13.364   3.465  -9.902  1.00  0.00           C  
ATOM     23  CG  GLU A  84     -14.758   3.021  -9.497  1.00  0.00           C  
ATOM     24  CD  GLU A  84     -15.837   3.952 -10.013  1.00  0.00           C  
ATOM     25  OE1 GLU A  84     -16.276   3.771 -11.168  1.00  0.00           O  
ATOM     26  OE2 GLU A  84     -16.245   4.863  -9.262  1.00  0.00           O  
ATOM     27  H   GLU A  84     -10.873   4.965  -9.443  1.00  0.00           H  
ATOM     28  HA  GLU A  84     -13.718   5.569  -9.723  1.00  0.00           H  
ATOM     29  HB2 GLU A  84     -13.310   3.473 -10.980  1.00  0.00           H  
ATOM     30  HB3 GLU A  84     -12.654   2.745  -9.520  1.00  0.00           H  
ATOM     31  HG2 GLU A  84     -14.937   2.033  -9.893  1.00  0.00           H  
ATOM     32  HG3 GLU A  84     -14.814   2.991  -8.419  1.00  0.00           H  
ATOM     33  N   GLN A  85     -13.620   5.856  -7.264  1.00  0.00           N  
ATOM     34  CA  GLN A  85     -13.686   5.973  -5.811  1.00  0.00           C  
ATOM     35  C   GLN A  85     -14.691   7.046  -5.397  1.00  0.00           C  
ATOM     36  O   GLN A  85     -14.314   8.093  -4.870  1.00  0.00           O  
ATOM     37  CB  GLN A  85     -12.303   6.303  -5.243  1.00  0.00           C  
ATOM     38  CG  GLN A  85     -12.280   6.431  -3.727  1.00  0.00           C  
ATOM     39  CD  GLN A  85     -10.876   6.591  -3.168  1.00  0.00           C  
ATOM     40  OE1 GLN A  85     -10.585   6.133  -2.063  1.00  0.00           O  
ATOM     41  NE2 GLN A  85     -10.000   7.249  -3.921  1.00  0.00           N  
ATOM     42  H   GLN A  85     -14.059   6.535  -7.818  1.00  0.00           H  
ATOM     43  HA  GLN A  85     -14.010   5.022  -5.417  1.00  0.00           H  
ATOM     44  HB2 GLN A  85     -11.615   5.522  -5.529  1.00  0.00           H  
ATOM     45  HB3 GLN A  85     -11.970   7.238  -5.669  1.00  0.00           H  
ATOM     46  HG2 GLN A  85     -12.862   7.296  -3.444  1.00  0.00           H  
ATOM     47  HG3 GLN A  85     -12.724   5.545  -3.299  1.00  0.00           H  
ATOM     48 HE21 GLN A  85     -10.298   7.595  -4.786  1.00  0.00           H  
ATOM     49 HE22 GLN A  85      -9.089   7.362  -3.577  1.00  0.00           H  
ATOM     50  N   LYS A  86     -15.970   6.778  -5.644  1.00  0.00           N  
ATOM     51  CA  LYS A  86     -17.029   7.720  -5.297  1.00  0.00           C  
ATOM     52  C   LYS A  86     -17.930   7.152  -4.205  1.00  0.00           C  
ATOM     53  O   LYS A  86     -18.527   7.899  -3.428  1.00  0.00           O  
ATOM     54  CB  LYS A  86     -17.862   8.061  -6.534  1.00  0.00           C  
ATOM     55  CG  LYS A  86     -18.583   6.862  -7.131  1.00  0.00           C  
ATOM     56  CD  LYS A  86     -19.423   7.258  -8.334  1.00  0.00           C  
ATOM     57  CE  LYS A  86     -18.563   7.837  -9.446  1.00  0.00           C  
ATOM     58  NZ  LYS A  86     -19.381   8.273 -10.612  1.00  0.00           N  
ATOM     59  H   LYS A  86     -16.208   5.928  -6.070  1.00  0.00           H  
ATOM     60  HA  LYS A  86     -16.563   8.622  -4.929  1.00  0.00           H  
ATOM     61  HB2 LYS A  86     -18.601   8.800  -6.264  1.00  0.00           H  
ATOM     62  HB3 LYS A  86     -17.212   8.475  -7.290  1.00  0.00           H  
ATOM     63  HG2 LYS A  86     -17.851   6.132  -7.441  1.00  0.00           H  
ATOM     64  HG3 LYS A  86     -19.228   6.432  -6.379  1.00  0.00           H  
ATOM     65  HD2 LYS A  86     -19.936   6.385  -8.707  1.00  0.00           H  
ATOM     66  HD3 LYS A  86     -20.146   8.000  -8.028  1.00  0.00           H  
ATOM     67  HE2 LYS A  86     -18.022   8.688  -9.061  1.00  0.00           H  
ATOM     68  HE3 LYS A  86     -17.862   7.082  -9.772  1.00  0.00           H  
ATOM     69  HZ1 LYS A  86     -20.031   9.034 -10.329  1.00  0.00           H  
ATOM     70  HZ2 LYS A  86     -19.938   7.475 -10.977  1.00  0.00           H  
ATOM     71  HZ3 LYS A  86     -18.762   8.625 -11.372  1.00  0.00           H  
ATOM     72  N   GLY A  87     -18.027   5.828  -4.150  1.00  0.00           N  
ATOM     73  CA  GLY A  87     -18.857   5.185  -3.149  1.00  0.00           C  
ATOM     74  C   GLY A  87     -18.383   3.784  -2.817  1.00  0.00           C  
ATOM     75  O   GLY A  87     -19.186   2.909  -2.495  1.00  0.00           O  
ATOM     76  H   GLY A  87     -17.530   5.283  -4.796  1.00  0.00           H  
ATOM     77  HA2 GLY A  87     -18.842   5.782  -2.248  1.00  0.00           H  
ATOM     78  HA3 GLY A  87     -19.871   5.132  -3.517  1.00  0.00           H  
ATOM     79  N   ASP A  88     -17.073   3.572  -2.895  1.00  0.00           N  
ATOM     80  CA  ASP A  88     -16.492   2.268  -2.603  1.00  0.00           C  
ATOM     81  C   ASP A  88     -15.455   2.370  -1.488  1.00  0.00           C  
ATOM     82  O   ASP A  88     -14.606   3.260  -1.495  1.00  0.00           O  
ATOM     83  CB  ASP A  88     -15.848   1.683  -3.861  1.00  0.00           C  
ATOM     84  CG  ASP A  88     -15.241   0.316  -3.616  1.00  0.00           C  
ATOM     85  OD1 ASP A  88     -14.056   0.254  -3.226  1.00  0.00           O  
ATOM     86  OD2 ASP A  88     -15.950  -0.693  -3.815  1.00  0.00           O  
ATOM     87  H   ASP A  88     -16.484   4.310  -3.158  1.00  0.00           H  
ATOM     88  HA  ASP A  88     -17.288   1.615  -2.280  1.00  0.00           H  
ATOM     89  HB2 ASP A  88     -16.599   1.590  -4.632  1.00  0.00           H  
ATOM     90  HB3 ASP A  88     -15.068   2.349  -4.201  1.00  0.00           H  
ATOM     91  N   ALA A  89     -15.533   1.450  -0.530  1.00  0.00           N  
ATOM     92  CA  ALA A  89     -14.603   1.432   0.589  1.00  0.00           C  
ATOM     93  C   ALA A  89     -13.209   1.009   0.133  1.00  0.00           C  
ATOM     94  O   ALA A  89     -13.042   0.469  -0.960  1.00  0.00           O  
ATOM     95  CB  ALA A  89     -15.110   0.499   1.678  1.00  0.00           C  
ATOM     96  H   ALA A  89     -16.230   0.766  -0.579  1.00  0.00           H  
ATOM     97  HA  ALA A  89     -14.551   2.431   0.998  1.00  0.00           H  
ATOM     98  HB1 ALA A  89     -14.409   0.489   2.501  1.00  0.00           H  
ATOM     99  HB2 ALA A  89     -15.209  -0.500   1.279  1.00  0.00           H  
ATOM    100  HB3 ALA A  89     -16.071   0.842   2.028  1.00  0.00           H  
ATOM    101  N   PRO A  90     -12.188   1.251   0.973  1.00  0.00           N  
ATOM    102  CA  PRO A  90     -10.805   0.904   0.670  1.00  0.00           C  
ATOM    103  C   PRO A  90     -10.509  -0.550   1.004  1.00  0.00           C  
ATOM    104  O   PRO A  90     -10.759  -0.996   2.122  1.00  0.00           O  
ATOM    105  CB  PRO A  90      -9.992   1.836   1.582  1.00  0.00           C  
ATOM    106  CG  PRO A  90     -10.991   2.613   2.389  1.00  0.00           C  
ATOM    107  CD  PRO A  90     -12.290   1.866   2.293  1.00  0.00           C  
ATOM    108  HA  PRO A  90     -10.561   1.097  -0.365  1.00  0.00           H  
ATOM    109  HB2 PRO A  90      -9.357   1.241   2.218  1.00  0.00           H  
ATOM    110  HB3 PRO A  90      -9.385   2.492   0.975  1.00  0.00           H  
ATOM    111  HG2 PRO A  90     -10.667   2.666   3.418  1.00  0.00           H  
ATOM    112  HG3 PRO A  90     -11.099   3.606   1.979  1.00  0.00           H  
ATOM    113  HD2 PRO A  90     -12.357   1.113   3.068  1.00  0.00           H  
ATOM    114  HD3 PRO A  90     -13.127   2.546   2.343  1.00  0.00           H  
ATOM    115  N   THR A  91      -9.961  -1.286   0.043  1.00  0.00           N  
ATOM    116  CA  THR A  91      -9.662  -2.697   0.258  1.00  0.00           C  
ATOM    117  C   THR A  91      -8.264  -3.073  -0.210  1.00  0.00           C  
ATOM    118  O   THR A  91      -7.737  -2.511  -1.169  1.00  0.00           O  
ATOM    119  CB  THR A  91     -10.678  -3.607  -0.456  1.00  0.00           C  
ATOM    120  OG1 THR A  91     -11.014  -3.061  -1.737  1.00  0.00           O  
ATOM    121  CG2 THR A  91     -11.936  -3.773   0.382  1.00  0.00           C  
ATOM    122  H   THR A  91      -9.740  -0.870  -0.816  1.00  0.00           H  
ATOM    123  HA  THR A  91      -9.733  -2.889   1.318  1.00  0.00           H  
ATOM    124  HB  THR A  91     -10.228  -4.581  -0.596  1.00  0.00           H  
ATOM    125  HG1 THR A  91     -11.119  -3.774  -2.372  1.00  0.00           H  
ATOM    126 HG21 THR A  91     -11.673  -4.190   1.344  1.00  0.00           H  
ATOM    127 HG22 THR A  91     -12.620  -4.440  -0.124  1.00  0.00           H  
ATOM    128 HG23 THR A  91     -12.406  -2.812   0.523  1.00  0.00           H  
ATOM    129  N   CYS A  92      -7.679  -4.034   0.491  1.00  0.00           N  
ATOM    130  CA  CYS A  92      -6.350  -4.532   0.175  1.00  0.00           C  
ATOM    131  C   CYS A  92      -6.376  -5.337  -1.123  1.00  0.00           C  
ATOM    132  O   CYS A  92      -7.209  -6.228  -1.293  1.00  0.00           O  
ATOM    133  CB  CYS A  92      -5.856  -5.400   1.329  1.00  0.00           C  
ATOM    134  SG  CYS A  92      -4.161  -5.996   1.159  1.00  0.00           S  
ATOM    135  H   CYS A  92      -8.155  -4.415   1.257  1.00  0.00           H  
ATOM    136  HA  CYS A  92      -5.690  -3.686   0.055  1.00  0.00           H  
ATOM    137  HB2 CYS A  92      -5.908  -4.830   2.243  1.00  0.00           H  
ATOM    138  HB3 CYS A  92      -6.499  -6.265   1.416  1.00  0.00           H  
ATOM    139  N   GLY A  93      -5.460  -5.022  -2.032  1.00  0.00           N  
ATOM    140  CA  GLY A  93      -5.400  -5.722  -3.306  1.00  0.00           C  
ATOM    141  C   GLY A  93      -4.819  -7.122  -3.197  1.00  0.00           C  
ATOM    142  O   GLY A  93      -4.713  -7.833  -4.196  1.00  0.00           O  
ATOM    143  H   GLY A  93      -4.816  -4.310  -1.837  1.00  0.00           H  
ATOM    144  HA2 GLY A  93      -6.399  -5.792  -3.711  1.00  0.00           H  
ATOM    145  HA3 GLY A  93      -4.788  -5.147  -3.985  1.00  0.00           H  
ATOM    146  N   ILE A  94      -4.441  -7.520  -1.986  1.00  0.00           N  
ATOM    147  CA  ILE A  94      -3.862  -8.834  -1.755  1.00  0.00           C  
ATOM    148  C   ILE A  94      -4.834  -9.750  -1.012  1.00  0.00           C  
ATOM    149  O   ILE A  94      -5.388 -10.681  -1.597  1.00  0.00           O  
ATOM    150  CB  ILE A  94      -2.549  -8.714  -0.952  1.00  0.00           C  
ATOM    151  CG1 ILE A  94      -1.522  -7.903  -1.739  1.00  0.00           C  
ATOM    152  CG2 ILE A  94      -1.983 -10.087  -0.622  1.00  0.00           C  
ATOM    153  CD1 ILE A  94      -1.893  -6.447  -1.925  1.00  0.00           C  
ATOM    154  H   ILE A  94      -4.538  -6.914  -1.234  1.00  0.00           H  
ATOM    155  HA  ILE A  94      -3.634  -9.272  -2.716  1.00  0.00           H  
ATOM    156  HB  ILE A  94      -2.763  -8.203  -0.024  1.00  0.00           H  
ATOM    157 HG12 ILE A  94      -0.576  -7.943  -1.224  1.00  0.00           H  
ATOM    158 HG13 ILE A  94      -1.413  -8.342  -2.718  1.00  0.00           H  
ATOM    159 HG21 ILE A  94      -2.576 -10.540   0.153  1.00  0.00           H  
ATOM    160 HG22 ILE A  94      -0.963  -9.985  -0.282  1.00  0.00           H  
ATOM    161 HG23 ILE A  94      -2.008 -10.709  -1.505  1.00  0.00           H  
ATOM    162 HD11 ILE A  94      -2.370  -6.076  -1.031  1.00  0.00           H  
ATOM    163 HD12 ILE A  94      -2.568  -6.351  -2.760  1.00  0.00           H  
ATOM    164 HD13 ILE A  94      -0.999  -5.874  -2.120  1.00  0.00           H  
ATOM    165  N   CYS A  95      -5.041  -9.484   0.275  1.00  0.00           N  
ATOM    166  CA  CYS A  95      -5.943 -10.302   1.080  1.00  0.00           C  
ATOM    167  C   CYS A  95      -7.392  -9.809   0.997  1.00  0.00           C  
ATOM    168  O   CYS A  95      -8.310 -10.489   1.455  1.00  0.00           O  
ATOM    169  CB  CYS A  95      -5.478 -10.351   2.539  1.00  0.00           C  
ATOM    170  SG  CYS A  95      -5.035  -8.734   3.252  1.00  0.00           S  
ATOM    171  H   CYS A  95      -4.579  -8.725   0.688  1.00  0.00           H  
ATOM    172  HA  CYS A  95      -5.909 -11.303   0.677  1.00  0.00           H  
ATOM    173  HB2 CYS A  95      -6.269 -10.767   3.145  1.00  0.00           H  
ATOM    174  HB3 CYS A  95      -4.610 -10.990   2.608  1.00  0.00           H  
ATOM    175  N   HIS A  96      -7.592  -8.627   0.412  1.00  0.00           N  
ATOM    176  CA  HIS A  96      -8.930  -8.064   0.264  1.00  0.00           C  
ATOM    177  C   HIS A  96      -9.696  -8.090   1.582  1.00  0.00           C  
ATOM    178  O   HIS A  96     -10.926  -8.094   1.593  1.00  0.00           O  
ATOM    179  CB  HIS A  96      -9.712  -8.831  -0.805  1.00  0.00           C  
ATOM    180  CG  HIS A  96      -9.172  -8.650  -2.190  1.00  0.00           C  
ATOM    181  ND1 HIS A  96      -8.222  -9.483  -2.744  1.00  0.00           N  
ATOM    182  CD2 HIS A  96      -9.459  -7.727  -3.139  1.00  0.00           C  
ATOM    183  CE1 HIS A  96      -7.947  -9.080  -3.971  1.00  0.00           C  
ATOM    184  NE2 HIS A  96      -8.685  -8.017  -4.235  1.00  0.00           N  
ATOM    185  H   HIS A  96      -6.825  -8.120   0.076  1.00  0.00           H  
ATOM    186  HA  HIS A  96      -8.822  -7.037  -0.054  1.00  0.00           H  
ATOM    187  HB2 HIS A  96      -9.683  -9.886  -0.573  1.00  0.00           H  
ATOM    188  HB3 HIS A  96     -10.738  -8.495  -0.800  1.00  0.00           H  
ATOM    189  HD1 HIS A  96      -7.810 -10.254  -2.301  1.00  0.00           H  
ATOM    190  HD2 HIS A  96     -10.167  -6.915  -3.051  1.00  0.00           H  
ATOM    191  HE1 HIS A  96      -7.241  -9.542  -4.645  1.00  0.00           H  
ATOM    192  HE2 HIS A  96      -8.745  -7.573  -5.107  1.00  0.00           H  
ATOM    193  N   LYS A  97      -8.965  -8.099   2.692  1.00  0.00           N  
ATOM    194  CA  LYS A  97      -9.588  -8.122   4.010  1.00  0.00           C  
ATOM    195  C   LYS A  97      -9.429  -6.773   4.704  1.00  0.00           C  
ATOM    196  O   LYS A  97     -10.411  -6.092   4.993  1.00  0.00           O  
ATOM    197  CB  LYS A  97      -8.976  -9.228   4.872  1.00  0.00           C  
ATOM    198  CG  LYS A  97      -9.649  -9.384   6.227  1.00  0.00           C  
ATOM    199  CD  LYS A  97     -11.103  -9.802   6.082  1.00  0.00           C  
ATOM    200  CE  LYS A  97     -11.778  -9.954   7.436  1.00  0.00           C  
ATOM    201  NZ  LYS A  97     -11.847  -8.660   8.170  1.00  0.00           N  
ATOM    202  H   LYS A  97      -7.988  -8.090   2.623  1.00  0.00           H  
ATOM    203  HA  LYS A  97     -10.641  -8.323   3.876  1.00  0.00           H  
ATOM    204  HB2 LYS A  97      -9.056 -10.167   4.343  1.00  0.00           H  
ATOM    205  HB3 LYS A  97      -7.932  -9.005   5.035  1.00  0.00           H  
ATOM    206  HG2 LYS A  97      -9.123 -10.137   6.794  1.00  0.00           H  
ATOM    207  HG3 LYS A  97      -9.604  -8.440   6.749  1.00  0.00           H  
ATOM    208  HD2 LYS A  97     -11.629  -9.051   5.513  1.00  0.00           H  
ATOM    209  HD3 LYS A  97     -11.147 -10.747   5.561  1.00  0.00           H  
ATOM    210  HE2 LYS A  97     -12.780 -10.325   7.286  1.00  0.00           H  
ATOM    211  HE3 LYS A  97     -11.217 -10.663   8.026  1.00  0.00           H  
ATOM    212  HZ1 LYS A  97     -10.893  -8.263   8.287  1.00  0.00           H  
ATOM    213  HZ2 LYS A  97     -12.268  -8.803   9.110  1.00  0.00           H  
ATOM    214  HZ3 LYS A  97     -12.432  -7.980   7.642  1.00  0.00           H  
ATOM    215  N   THR A  98      -8.183  -6.398   4.971  1.00  0.00           N  
ATOM    216  CA  THR A  98      -7.885  -5.134   5.626  1.00  0.00           C  
ATOM    217  C   THR A  98      -8.327  -3.953   4.765  1.00  0.00           C  
ATOM    218  O   THR A  98      -7.826  -3.759   3.657  1.00  0.00           O  
ATOM    219  CB  THR A  98      -6.377  -5.013   5.931  1.00  0.00           C  
ATOM    220  OG1 THR A  98      -5.979  -6.042   6.843  1.00  0.00           O  
ATOM    221  CG2 THR A  98      -6.037  -3.651   6.520  1.00  0.00           C  
ATOM    222  H   THR A  98      -7.442  -6.987   4.718  1.00  0.00           H  
ATOM    223  HA  THR A  98      -8.424  -5.107   6.562  1.00  0.00           H  
ATOM    224  HB  THR A  98      -5.829  -5.133   5.006  1.00  0.00           H  
ATOM    225  HG1 THR A  98      -5.725  -6.827   6.351  1.00  0.00           H  
ATOM    226 HG21 THR A  98      -6.060  -2.909   5.737  1.00  0.00           H  
ATOM    227 HG22 THR A  98      -5.051  -3.684   6.958  1.00  0.00           H  
ATOM    228 HG23 THR A  98      -6.763  -3.396   7.280  1.00  0.00           H  
ATOM    229  N   LYS A  99      -9.270  -3.169   5.278  1.00  0.00           N  
ATOM    230  CA  LYS A  99      -9.764  -2.003   4.562  1.00  0.00           C  
ATOM    231  C   LYS A  99      -9.016  -0.755   5.008  1.00  0.00           C  
ATOM    232  O   LYS A  99      -8.993  -0.424   6.193  1.00  0.00           O  
ATOM    233  CB  LYS A  99     -11.264  -1.826   4.799  1.00  0.00           C  
ATOM    234  CG  LYS A  99     -12.116  -2.885   4.119  1.00  0.00           C  
ATOM    235  CD  LYS A  99     -13.590  -2.702   4.440  1.00  0.00           C  
ATOM    236  CE  LYS A  99     -14.460  -3.647   3.628  1.00  0.00           C  
ATOM    237  NZ  LYS A  99     -14.130  -5.075   3.894  1.00  0.00           N  
ATOM    238  H   LYS A  99      -9.644  -3.379   6.158  1.00  0.00           H  
ATOM    239  HA  LYS A  99      -9.585  -2.162   3.511  1.00  0.00           H  
ATOM    240  HB2 LYS A  99     -11.458  -1.866   5.861  1.00  0.00           H  
ATOM    241  HB3 LYS A  99     -11.564  -0.858   4.424  1.00  0.00           H  
ATOM    242  HG2 LYS A  99     -11.978  -2.812   3.051  1.00  0.00           H  
ATOM    243  HG3 LYS A  99     -11.799  -3.859   4.461  1.00  0.00           H  
ATOM    244  HD2 LYS A  99     -13.747  -2.898   5.490  1.00  0.00           H  
ATOM    245  HD3 LYS A  99     -13.874  -1.684   4.216  1.00  0.00           H  
ATOM    246  HE2 LYS A  99     -15.494  -3.473   3.881  1.00  0.00           H  
ATOM    247  HE3 LYS A  99     -14.308  -3.441   2.578  1.00  0.00           H  
ATOM    248  HZ1 LYS A  99     -14.268  -5.291   4.902  1.00  0.00           H  
ATOM    249  HZ2 LYS A  99     -13.138  -5.264   3.644  1.00  0.00           H  
ATOM    250  HZ3 LYS A  99     -14.743  -5.696   3.328  1.00  0.00           H  
ATOM    251  N   PHE A 100      -8.408  -0.065   4.053  1.00  0.00           N  
ATOM    252  CA  PHE A 100      -7.649   1.142   4.359  1.00  0.00           C  
ATOM    253  C   PHE A 100      -8.518   2.153   5.097  1.00  0.00           C  
ATOM    254  O   PHE A 100      -9.722   1.953   5.255  1.00  0.00           O  
ATOM    255  CB  PHE A 100      -7.095   1.775   3.081  1.00  0.00           C  
ATOM    256  CG  PHE A 100      -6.601   0.781   2.066  1.00  0.00           C  
ATOM    257  CD1 PHE A 100      -5.704  -0.213   2.425  1.00  0.00           C  
ATOM    258  CD2 PHE A 100      -7.025   0.852   0.748  1.00  0.00           C  
ATOM    259  CE1 PHE A 100      -5.240  -1.117   1.486  1.00  0.00           C  
ATOM    260  CE2 PHE A 100      -6.566  -0.050  -0.192  1.00  0.00           C  
ATOM    261  CZ  PHE A 100      -5.671  -1.034   0.176  1.00  0.00           C  
ATOM    262  H   PHE A 100      -8.478  -0.372   3.123  1.00  0.00           H  
ATOM    263  HA  PHE A 100      -6.825   0.861   4.998  1.00  0.00           H  
ATOM    264  HB2 PHE A 100      -7.865   2.367   2.617  1.00  0.00           H  
ATOM    265  HB3 PHE A 100      -6.268   2.418   3.344  1.00  0.00           H  
ATOM    266  HD1 PHE A 100      -5.367  -0.280   3.448  1.00  0.00           H  
ATOM    267  HD2 PHE A 100      -7.724   1.622   0.459  1.00  0.00           H  
ATOM    268  HE1 PHE A 100      -4.541  -1.887   1.777  1.00  0.00           H  
ATOM    269  HE2 PHE A 100      -6.906   0.018  -1.216  1.00  0.00           H  
ATOM    270  HZ  PHE A 100      -5.308  -1.736  -0.559  1.00  0.00           H  
ATOM    271  N   ALA A 101      -7.901   3.242   5.548  1.00  0.00           N  
ATOM    272  CA  ALA A 101      -8.621   4.282   6.272  1.00  0.00           C  
ATOM    273  C   ALA A 101      -8.482   5.634   5.582  1.00  0.00           C  
ATOM    274  O   ALA A 101      -7.630   5.813   4.713  1.00  0.00           O  
ATOM    275  CB  ALA A 101      -8.117   4.376   7.703  1.00  0.00           C  
ATOM    276  H   ALA A 101      -6.940   3.348   5.387  1.00  0.00           H  
ATOM    277  HA  ALA A 101      -9.666   4.008   6.301  1.00  0.00           H  
ATOM    278  HB1 ALA A 101      -8.528   5.259   8.170  1.00  0.00           H  
ATOM    279  HB2 ALA A 101      -7.039   4.440   7.702  1.00  0.00           H  
ATOM    280  HB3 ALA A 101      -8.427   3.501   8.253  1.00  0.00           H  
ATOM    281  N   ASP A 102      -9.326   6.580   5.980  1.00  0.00           N  
ATOM    282  CA  ASP A 102      -9.304   7.921   5.408  1.00  0.00           C  
ATOM    283  C   ASP A 102      -9.753   7.901   3.952  1.00  0.00           C  
ATOM    284  O   ASP A 102     -10.777   8.486   3.599  1.00  0.00           O  
ATOM    285  CB  ASP A 102      -7.900   8.521   5.509  1.00  0.00           C  
ATOM    286  CG  ASP A 102      -7.364   8.507   6.927  1.00  0.00           C  
ATOM    287  OD1 ASP A 102      -7.641   9.467   7.676  1.00  0.00           O  
ATOM    288  OD2 ASP A 102      -6.670   7.535   7.288  1.00  0.00           O  
ATOM    289  H   ASP A 102      -9.982   6.371   6.678  1.00  0.00           H  
ATOM    290  HA  ASP A 102      -9.988   8.535   5.975  1.00  0.00           H  
ATOM    291  HB2 ASP A 102      -7.227   7.954   4.884  1.00  0.00           H  
ATOM    292  HB3 ASP A 102      -7.928   9.545   5.164  1.00  0.00           H  
ATOM    293  N   GLY A 103      -8.981   7.222   3.111  1.00  0.00           N  
ATOM    294  CA  GLY A 103      -9.314   7.141   1.702  1.00  0.00           C  
ATOM    295  C   GLY A 103      -8.482   6.113   0.961  1.00  0.00           C  
ATOM    296  O   GLY A 103      -9.005   5.358   0.142  1.00  0.00           O  
ATOM    297  H   GLY A 103      -8.182   6.771   3.451  1.00  0.00           H  
ATOM    298  HA2 GLY A 103     -10.357   6.881   1.605  1.00  0.00           H  
ATOM    299  HA3 GLY A 103      -9.154   8.110   1.251  1.00  0.00           H  
ATOM    300  N   CYS A 104      -7.184   6.081   1.249  1.00  0.00           N  
ATOM    301  CA  CYS A 104      -6.282   5.139   0.597  1.00  0.00           C  
ATOM    302  C   CYS A 104      -5.216   4.646   1.572  1.00  0.00           C  
ATOM    303  O   CYS A 104      -4.596   5.439   2.281  1.00  0.00           O  
ATOM    304  CB  CYS A 104      -5.619   5.795  -0.616  1.00  0.00           C  
ATOM    305  SG  CYS A 104      -4.641   7.263  -0.219  1.00  0.00           S  
ATOM    306  H   CYS A 104      -6.826   6.702   1.917  1.00  0.00           H  
ATOM    307  HA  CYS A 104      -6.866   4.295   0.264  1.00  0.00           H  
ATOM    308  HB2 CYS A 104      -4.962   5.081  -1.089  1.00  0.00           H  
ATOM    309  HB3 CYS A 104      -6.385   6.091  -1.319  1.00  0.00           H  
ATOM    310  HG  CYS A 104      -5.477   8.232   0.121  1.00  0.00           H  
ATOM    311  N   GLY A 105      -5.011   3.333   1.601  1.00  0.00           N  
ATOM    312  CA  GLY A 105      -4.022   2.756   2.495  1.00  0.00           C  
ATOM    313  C   GLY A 105      -2.609   2.875   1.964  1.00  0.00           C  
ATOM    314  O   GLY A 105      -2.191   3.942   1.518  1.00  0.00           O  
ATOM    315  H   GLY A 105      -5.539   2.751   1.012  1.00  0.00           H  
ATOM    316  HA2 GLY A 105      -4.077   3.256   3.448  1.00  0.00           H  
ATOM    317  HA3 GLY A 105      -4.252   1.712   2.638  1.00  0.00           H  
ATOM    318  N   HIS A 106      -1.873   1.771   2.014  1.00  0.00           N  
ATOM    319  CA  HIS A 106      -0.495   1.750   1.538  1.00  0.00           C  
ATOM    320  C   HIS A 106      -0.436   1.244   0.104  1.00  0.00           C  
ATOM    321  O   HIS A 106      -0.856   0.126  -0.190  1.00  0.00           O  
ATOM    322  CB  HIS A 106       0.368   0.866   2.439  1.00  0.00           C  
ATOM    323  CG  HIS A 106       0.235   1.185   3.896  1.00  0.00           C  
ATOM    324  ND1 HIS A 106       0.854   2.266   4.490  1.00  0.00           N  
ATOM    325  CD2 HIS A 106      -0.453   0.560   4.880  1.00  0.00           C  
ATOM    326  CE1 HIS A 106       0.552   2.290   5.776  1.00  0.00           C  
ATOM    327  NE2 HIS A 106      -0.240   1.266   6.039  1.00  0.00           N  
ATOM    328  H   HIS A 106      -2.267   0.953   2.381  1.00  0.00           H  
ATOM    329  HA  HIS A 106      -0.118   2.761   1.569  1.00  0.00           H  
ATOM    330  HB2 HIS A 106       0.085  -0.165   2.298  1.00  0.00           H  
ATOM    331  HB3 HIS A 106       1.405   0.990   2.165  1.00  0.00           H  
ATOM    332  HD1 HIS A 106       1.429   2.917   4.037  1.00  0.00           H  
ATOM    333  HD2 HIS A 106      -1.057  -0.329   4.774  1.00  0.00           H  
ATOM    334  HE1 HIS A 106       0.893   3.024   6.493  1.00  0.00           H  
ATOM    335  HE2 HIS A 106      -0.693   1.108   6.893  1.00  0.00           H  
ATOM    336  N   ASN A 107       0.091   2.076  -0.787  1.00  0.00           N  
ATOM    337  CA  ASN A 107       0.198   1.718  -2.193  1.00  0.00           C  
ATOM    338  C   ASN A 107       1.654   1.502  -2.592  1.00  0.00           C  
ATOM    339  O   ASN A 107       2.522   2.317  -2.283  1.00  0.00           O  
ATOM    340  CB  ASN A 107      -0.434   2.807  -3.063  1.00  0.00           C  
ATOM    341  CG  ASN A 107      -1.778   3.286  -2.532  1.00  0.00           C  
ATOM    342  OD1 ASN A 107      -2.174   4.427  -2.768  1.00  0.00           O  
ATOM    343  ND2 ASN A 107      -2.491   2.423  -1.807  1.00  0.00           N  
ATOM    344  H   ASN A 107       0.418   2.950  -0.488  1.00  0.00           H  
ATOM    345  HA  ASN A 107      -0.342   0.795  -2.342  1.00  0.00           H  
ATOM    346  HB2 ASN A 107       0.234   3.654  -3.106  1.00  0.00           H  
ATOM    347  HB3 ASN A 107      -0.579   2.421  -4.060  1.00  0.00           H  
ATOM    348 HD21 ASN A 107      -2.121   1.533  -1.647  1.00  0.00           H  
ATOM    349 HD22 ASN A 107      -3.361   2.714  -1.465  1.00  0.00           H  
ATOM    350  N   CYS A 108       1.909   0.396  -3.283  1.00  0.00           N  
ATOM    351  CA  CYS A 108       3.258   0.061  -3.720  1.00  0.00           C  
ATOM    352  C   CYS A 108       3.867   1.188  -4.546  1.00  0.00           C  
ATOM    353  O   CYS A 108       3.320   1.585  -5.572  1.00  0.00           O  
ATOM    354  CB  CYS A 108       3.248  -1.227  -4.542  1.00  0.00           C  
ATOM    355  SG  CYS A 108       4.893  -1.909  -4.859  1.00  0.00           S  
ATOM    356  H   CYS A 108       1.171  -0.209  -3.506  1.00  0.00           H  
ATOM    357  HA  CYS A 108       3.863  -0.092  -2.838  1.00  0.00           H  
ATOM    358  HB2 CYS A 108       2.672  -1.977  -4.023  1.00  0.00           H  
ATOM    359  HB3 CYS A 108       2.787  -1.027  -5.498  1.00  0.00           H  
ATOM    360  N   SER A 109       5.008   1.690  -4.094  1.00  0.00           N  
ATOM    361  CA  SER A 109       5.702   2.763  -4.792  1.00  0.00           C  
ATOM    362  C   SER A 109       6.035   2.354  -6.224  1.00  0.00           C  
ATOM    363  O   SER A 109       6.302   3.202  -7.073  1.00  0.00           O  
ATOM    364  CB  SER A 109       6.986   3.126  -4.049  1.00  0.00           C  
ATOM    365  OG  SER A 109       7.645   4.218  -4.668  1.00  0.00           O  
ATOM    366  H   SER A 109       5.395   1.329  -3.271  1.00  0.00           H  
ATOM    367  HA  SER A 109       5.050   3.623  -4.814  1.00  0.00           H  
ATOM    368  HB2 SER A 109       6.746   3.394  -3.032  1.00  0.00           H  
ATOM    369  HB3 SER A 109       7.651   2.275  -4.048  1.00  0.00           H  
ATOM    370  HG  SER A 109       6.994   4.852  -4.977  1.00  0.00           H  
ATOM    371  N   TYR A 110       6.021   1.047  -6.485  1.00  0.00           N  
ATOM    372  CA  TYR A 110       6.331   0.533  -7.809  1.00  0.00           C  
ATOM    373  C   TYR A 110       5.066   0.083  -8.543  1.00  0.00           C  
ATOM    374  O   TYR A 110       4.592   0.761  -9.455  1.00  0.00           O  
ATOM    375  CB  TYR A 110       7.318  -0.631  -7.691  1.00  0.00           C  
ATOM    376  CG  TYR A 110       8.625  -0.248  -7.031  1.00  0.00           C  
ATOM    377  CD1 TYR A 110       9.685   0.240  -7.785  1.00  0.00           C  
ATOM    378  CD2 TYR A 110       8.801  -0.371  -5.654  1.00  0.00           C  
ATOM    379  CE1 TYR A 110      10.881   0.596  -7.190  1.00  0.00           C  
ATOM    380  CE2 TYR A 110       9.996  -0.017  -5.055  1.00  0.00           C  
ATOM    381  CZ  TYR A 110      11.031   0.466  -5.826  1.00  0.00           C  
ATOM    382  OH  TYR A 110      12.222   0.821  -5.232  1.00  0.00           O  
ATOM    383  H   TYR A 110       5.809   0.416  -5.768  1.00  0.00           H  
ATOM    384  HA  TYR A 110       6.794   1.329  -8.368  1.00  0.00           H  
ATOM    385  HB2 TYR A 110       6.869  -1.418  -7.104  1.00  0.00           H  
ATOM    386  HB3 TYR A 110       7.541  -1.008  -8.679  1.00  0.00           H  
ATOM    387  HD1 TYR A 110       9.566   0.341  -8.854  1.00  0.00           H  
ATOM    388  HD2 TYR A 110       7.990  -0.751  -5.048  1.00  0.00           H  
ATOM    389  HE1 TYR A 110      11.692   0.975  -7.795  1.00  0.00           H  
ATOM    390  HE2 TYR A 110      10.114  -0.118  -3.986  1.00  0.00           H  
ATOM    391  HH  TYR A 110      12.461   0.161  -4.578  1.00  0.00           H  
ATOM    392  N   CYS A 111       4.529  -1.063  -8.140  1.00  0.00           N  
ATOM    393  CA  CYS A 111       3.323  -1.613  -8.759  1.00  0.00           C  
ATOM    394  C   CYS A 111       2.139  -0.660  -8.631  1.00  0.00           C  
ATOM    395  O   CYS A 111       1.210  -0.708  -9.434  1.00  0.00           O  
ATOM    396  CB  CYS A 111       2.950  -2.950  -8.113  1.00  0.00           C  
ATOM    397  SG  CYS A 111       4.356  -4.062  -7.800  1.00  0.00           S  
ATOM    398  H   CYS A 111       4.956  -1.558  -7.417  1.00  0.00           H  
ATOM    399  HA  CYS A 111       3.530  -1.774  -9.806  1.00  0.00           H  
ATOM    400  HB2 CYS A 111       2.469  -2.759  -7.165  1.00  0.00           H  
ATOM    401  HB3 CYS A 111       2.257  -3.470  -8.760  1.00  0.00           H  
ATOM    402  N   GLN A 112       2.178   0.196  -7.611  1.00  0.00           N  
ATOM    403  CA  GLN A 112       1.096   1.147  -7.359  1.00  0.00           C  
ATOM    404  C   GLN A 112      -0.140   0.441  -6.792  1.00  0.00           C  
ATOM    405  O   GLN A 112      -1.176   1.071  -6.584  1.00  0.00           O  
ATOM    406  CB  GLN A 112       0.723   1.904  -8.638  1.00  0.00           C  
ATOM    407  CG  GLN A 112       1.908   2.559  -9.328  1.00  0.00           C  
ATOM    408  CD  GLN A 112       2.504   3.689  -8.513  1.00  0.00           C  
ATOM    409  OE1 GLN A 112       1.804   4.357  -7.751  1.00  0.00           O  
ATOM    410  NE2 GLN A 112       3.803   3.913  -8.670  1.00  0.00           N  
ATOM    411  H   GLN A 112       2.954   0.187  -7.014  1.00  0.00           H  
ATOM    412  HA  GLN A 112       1.449   1.857  -6.627  1.00  0.00           H  
ATOM    413  HB2 GLN A 112       0.261   1.219  -9.331  1.00  0.00           H  
ATOM    414  HB3 GLN A 112       0.012   2.677  -8.387  1.00  0.00           H  
ATOM    415  HG2 GLN A 112       2.672   1.813  -9.492  1.00  0.00           H  
ATOM    416  HG3 GLN A 112       1.582   2.953 -10.279  1.00  0.00           H  
ATOM    417 HE21 GLN A 112       4.298   3.344  -9.296  1.00  0.00           H  
ATOM    418 HE22 GLN A 112       4.215   4.638  -8.155  1.00  0.00           H  
ATOM    419  N   THR A 113      -0.028  -0.867  -6.539  1.00  0.00           N  
ATOM    420  CA  THR A 113      -1.139  -1.640  -6.003  1.00  0.00           C  
ATOM    421  C   THR A 113      -1.464  -1.218  -4.575  1.00  0.00           C  
ATOM    422  O   THR A 113      -0.574  -0.864  -3.804  1.00  0.00           O  
ATOM    423  CB  THR A 113      -0.836  -3.151  -6.021  1.00  0.00           C  
ATOM    424  OG1 THR A 113      -0.499  -3.566  -7.349  1.00  0.00           O  
ATOM    425  CG2 THR A 113      -2.032  -3.951  -5.523  1.00  0.00           C  
ATOM    426  H   THR A 113       0.818  -1.320  -6.708  1.00  0.00           H  
ATOM    427  HA  THR A 113      -1.998  -1.460  -6.628  1.00  0.00           H  
ATOM    428  HB  THR A 113       0.004  -3.341  -5.368  1.00  0.00           H  
ATOM    429  HG1 THR A 113       0.308  -4.086  -7.328  1.00  0.00           H  
ATOM    430 HG21 THR A 113      -2.275  -3.648  -4.515  1.00  0.00           H  
ATOM    431 HG22 THR A 113      -1.788  -5.004  -5.533  1.00  0.00           H  
ATOM    432 HG23 THR A 113      -2.878  -3.771  -6.169  1.00  0.00           H  
ATOM    433  N   LYS A 114      -2.746  -1.260  -4.229  1.00  0.00           N  
ATOM    434  CA  LYS A 114      -3.183  -0.886  -2.890  1.00  0.00           C  
ATOM    435  C   LYS A 114      -3.095  -2.073  -1.941  1.00  0.00           C  
ATOM    436  O   LYS A 114      -3.805  -3.064  -2.105  1.00  0.00           O  
ATOM    437  CB  LYS A 114      -4.616  -0.357  -2.926  1.00  0.00           C  
ATOM    438  CG  LYS A 114      -4.830   0.751  -3.943  1.00  0.00           C  
ATOM    439  CD  LYS A 114      -6.269   1.239  -3.941  1.00  0.00           C  
ATOM    440  CE  LYS A 114      -7.234   0.129  -4.326  1.00  0.00           C  
ATOM    441  NZ  LYS A 114      -8.648   0.597  -4.332  1.00  0.00           N  
ATOM    442  H   LYS A 114      -3.411  -1.548  -4.887  1.00  0.00           H  
ATOM    443  HA  LYS A 114      -2.528  -0.108  -2.534  1.00  0.00           H  
ATOM    444  HB2 LYS A 114      -5.281  -1.172  -3.165  1.00  0.00           H  
ATOM    445  HB3 LYS A 114      -4.868   0.028  -1.948  1.00  0.00           H  
ATOM    446  HG2 LYS A 114      -4.179   1.578  -3.704  1.00  0.00           H  
ATOM    447  HG3 LYS A 114      -4.589   0.374  -4.927  1.00  0.00           H  
ATOM    448  HD2 LYS A 114      -6.519   1.592  -2.951  1.00  0.00           H  
ATOM    449  HD3 LYS A 114      -6.366   2.050  -4.648  1.00  0.00           H  
ATOM    450  HE2 LYS A 114      -6.979  -0.226  -5.313  1.00  0.00           H  
ATOM    451  HE3 LYS A 114      -7.134  -0.679  -3.617  1.00  0.00           H  
ATOM    452  HZ1 LYS A 114      -8.919   0.928  -3.384  1.00  0.00           H  
ATOM    453  HZ2 LYS A 114      -9.281  -0.179  -4.611  1.00  0.00           H  
ATOM    454  HZ3 LYS A 114      -8.762   1.381  -5.007  1.00  0.00           H  
ATOM    455  N   PHE A 115      -2.216  -1.969  -0.951  1.00  0.00           N  
ATOM    456  CA  PHE A 115      -2.040  -3.041   0.021  1.00  0.00           C  
ATOM    457  C   PHE A 115      -2.123  -2.513   1.447  1.00  0.00           C  
ATOM    458  O   PHE A 115      -2.006  -1.312   1.690  1.00  0.00           O  
ATOM    459  CB  PHE A 115      -0.708  -3.759  -0.199  1.00  0.00           C  
ATOM    460  CG  PHE A 115       0.497  -2.864  -0.149  1.00  0.00           C  
ATOM    461  CD1 PHE A 115       0.850  -2.206   1.019  1.00  0.00           C  
ATOM    462  CD2 PHE A 115       1.286  -2.691  -1.275  1.00  0.00           C  
ATOM    463  CE1 PHE A 115       1.965  -1.391   1.061  1.00  0.00           C  
ATOM    464  CE2 PHE A 115       2.401  -1.878  -1.238  1.00  0.00           C  
ATOM    465  CZ  PHE A 115       2.742  -1.228  -0.069  1.00  0.00           C  
ATOM    466  H   PHE A 115      -1.678  -1.156  -0.872  1.00  0.00           H  
ATOM    467  HA  PHE A 115      -2.842  -3.748  -0.127  1.00  0.00           H  
ATOM    468  HB2 PHE A 115      -0.587  -4.514   0.562  1.00  0.00           H  
ATOM    469  HB3 PHE A 115      -0.726  -4.234  -1.167  1.00  0.00           H  
ATOM    470  HD1 PHE A 115       0.245  -2.335   1.904  1.00  0.00           H  
ATOM    471  HD2 PHE A 115       1.021  -3.200  -2.190  1.00  0.00           H  
ATOM    472  HE1 PHE A 115       2.230  -0.883   1.977  1.00  0.00           H  
ATOM    473  HE2 PHE A 115       3.008  -1.752  -2.121  1.00  0.00           H  
ATOM    474  HZ  PHE A 115       3.614  -0.592  -0.039  1.00  0.00           H  
ATOM    475  N   CYS A 116      -2.327  -3.429   2.385  1.00  0.00           N  
ATOM    476  CA  CYS A 116      -2.432  -3.083   3.795  1.00  0.00           C  
ATOM    477  C   CYS A 116      -1.056  -3.075   4.448  1.00  0.00           C  
ATOM    478  O   CYS A 116      -0.069  -3.489   3.839  1.00  0.00           O  
ATOM    479  CB  CYS A 116      -3.349  -4.077   4.512  1.00  0.00           C  
ATOM    480  SG  CYS A 116      -2.749  -5.798   4.489  1.00  0.00           S  
ATOM    481  H   CYS A 116      -2.395  -4.368   2.121  1.00  0.00           H  
ATOM    482  HA  CYS A 116      -2.860  -2.095   3.864  1.00  0.00           H  
ATOM    483  HB2 CYS A 116      -3.454  -3.780   5.544  1.00  0.00           H  
ATOM    484  HB3 CYS A 116      -4.321  -4.062   4.040  1.00  0.00           H  
ATOM    485  N   ALA A 117      -0.994  -2.609   5.689  1.00  0.00           N  
ATOM    486  CA  ALA A 117       0.266  -2.556   6.420  1.00  0.00           C  
ATOM    487  C   ALA A 117       0.887  -3.945   6.569  1.00  0.00           C  
ATOM    488  O   ALA A 117       2.070  -4.073   6.880  1.00  0.00           O  
ATOM    489  CB  ALA A 117       0.054  -1.922   7.786  1.00  0.00           C  
ATOM    490  H   ALA A 117      -1.812  -2.290   6.122  1.00  0.00           H  
ATOM    491  HA  ALA A 117       0.947  -1.928   5.864  1.00  0.00           H  
ATOM    492  HB1 ALA A 117      -0.429  -0.964   7.667  1.00  0.00           H  
ATOM    493  HB2 ALA A 117       1.007  -1.788   8.273  1.00  0.00           H  
ATOM    494  HB3 ALA A 117      -0.570  -2.567   8.388  1.00  0.00           H  
ATOM    495  N   ARG A 118       0.085  -4.986   6.345  1.00  0.00           N  
ATOM    496  CA  ARG A 118       0.562  -6.359   6.463  1.00  0.00           C  
ATOM    497  C   ARG A 118       1.055  -6.893   5.120  1.00  0.00           C  
ATOM    498  O   ARG A 118       1.825  -7.852   5.072  1.00  0.00           O  
ATOM    499  CB  ARG A 118      -0.551  -7.259   7.001  1.00  0.00           C  
ATOM    500  CG  ARG A 118      -1.133  -6.796   8.329  1.00  0.00           C  
ATOM    501  CD  ARG A 118      -0.210  -7.123   9.494  1.00  0.00           C  
ATOM    502  NE  ARG A 118       1.064  -6.412   9.408  1.00  0.00           N  
ATOM    503  CZ  ARG A 118       1.262  -5.181   9.873  1.00  0.00           C  
ATOM    504  NH1 ARG A 118       0.266  -4.509  10.437  1.00  0.00           N  
ATOM    505  NH2 ARG A 118       2.458  -4.617   9.769  1.00  0.00           N  
ATOM    506  H   ARG A 118      -0.851  -4.829   6.104  1.00  0.00           H  
ATOM    507  HA  ARG A 118       1.386  -6.364   7.159  1.00  0.00           H  
ATOM    508  HB2 ARG A 118      -1.352  -7.291   6.275  1.00  0.00           H  
ATOM    509  HB3 ARG A 118      -0.158  -8.256   7.133  1.00  0.00           H  
ATOM    510  HG2 ARG A 118      -1.283  -5.728   8.292  1.00  0.00           H  
ATOM    511  HG3 ARG A 118      -2.082  -7.289   8.485  1.00  0.00           H  
ATOM    512  HD2 ARG A 118      -0.703  -6.850  10.415  1.00  0.00           H  
ATOM    513  HD3 ARG A 118      -0.018  -8.185   9.495  1.00  0.00           H  
ATOM    514  HE  ARG A 118       1.815  -6.880   8.988  1.00  0.00           H  
ATOM    515 HH11 ARG A 118      -0.639  -4.925  10.515  1.00  0.00           H  
ATOM    516 HH12 ARG A 118       0.422  -3.584  10.786  1.00  0.00           H  
ATOM    517 HH21 ARG A 118       3.210  -5.117   9.342  1.00  0.00           H  
ATOM    518 HH22 ARG A 118       2.606  -3.691  10.118  1.00  0.00           H  
ATOM    519  N   CYS A 119       0.609  -6.273   4.031  1.00  0.00           N  
ATOM    520  CA  CYS A 119       1.020  -6.692   2.697  1.00  0.00           C  
ATOM    521  C   CYS A 119       2.028  -5.713   2.104  1.00  0.00           C  
ATOM    522  O   CYS A 119       2.160  -5.602   0.885  1.00  0.00           O  
ATOM    523  CB  CYS A 119      -0.196  -6.807   1.780  1.00  0.00           C  
ATOM    524  SG  CYS A 119      -1.275  -8.231   2.140  1.00  0.00           S  
ATOM    525  H   CYS A 119      -0.013  -5.521   4.125  1.00  0.00           H  
ATOM    526  HA  CYS A 119       1.486  -7.663   2.784  1.00  0.00           H  
ATOM    527  HB2 CYS A 119      -0.794  -5.914   1.875  1.00  0.00           H  
ATOM    528  HB3 CYS A 119       0.143  -6.900   0.759  1.00  0.00           H  
ATOM    529  N   GLY A 120       2.739  -5.009   2.978  1.00  0.00           N  
ATOM    530  CA  GLY A 120       3.729  -4.049   2.529  1.00  0.00           C  
ATOM    531  C   GLY A 120       4.576  -3.514   3.667  1.00  0.00           C  
ATOM    532  O   GLY A 120       4.353  -3.856   4.828  1.00  0.00           O  
ATOM    533  H   GLY A 120       2.590  -5.143   3.935  1.00  0.00           H  
ATOM    534  HA2 GLY A 120       4.376  -4.525   1.807  1.00  0.00           H  
ATOM    535  HA3 GLY A 120       3.224  -3.221   2.053  1.00  0.00           H  
ATOM    536  N   GLY A 121       5.551  -2.676   3.334  1.00  0.00           N  
ATOM    537  CA  GLY A 121       6.418  -2.106   4.348  1.00  0.00           C  
ATOM    538  C   GLY A 121       6.631  -0.618   4.159  1.00  0.00           C  
ATOM    539  O   GLY A 121       6.466  -0.095   3.057  1.00  0.00           O  
ATOM    540  H   GLY A 121       5.682  -2.442   2.392  1.00  0.00           H  
ATOM    541  HA2 GLY A 121       5.976  -2.275   5.319  1.00  0.00           H  
ATOM    542  HA3 GLY A 121       7.374  -2.604   4.308  1.00  0.00           H  
ATOM    543  N   ARG A 122       7.002   0.066   5.237  1.00  0.00           N  
ATOM    544  CA  ARG A 122       7.241   1.502   5.182  1.00  0.00           C  
ATOM    545  C   ARG A 122       8.680   1.794   4.777  1.00  0.00           C  
ATOM    546  O   ARG A 122       9.614   1.161   5.270  1.00  0.00           O  
ATOM    547  CB  ARG A 122       6.945   2.145   6.539  1.00  0.00           C  
ATOM    548  CG  ARG A 122       7.913   1.725   7.632  1.00  0.00           C  
ATOM    549  CD  ARG A 122       7.683   2.509   8.915  1.00  0.00           C  
ATOM    550  NE  ARG A 122       7.830   3.948   8.708  1.00  0.00           N  
ATOM    551  CZ  ARG A 122       6.837   4.751   8.328  1.00  0.00           C  
ATOM    552  NH1 ARG A 122       5.627   4.260   8.090  1.00  0.00           N  
ATOM    553  NH2 ARG A 122       7.057   6.050   8.178  1.00  0.00           N  
ATOM    554  H   ARG A 122       7.117  -0.407   6.087  1.00  0.00           H  
ATOM    555  HA  ARG A 122       6.577   1.922   4.441  1.00  0.00           H  
ATOM    556  HB2 ARG A 122       6.997   3.219   6.434  1.00  0.00           H  
ATOM    557  HB3 ARG A 122       5.947   1.870   6.845  1.00  0.00           H  
ATOM    558  HG2 ARG A 122       7.775   0.673   7.836  1.00  0.00           H  
ATOM    559  HG3 ARG A 122       8.923   1.897   7.291  1.00  0.00           H  
ATOM    560  HD2 ARG A 122       6.689   2.302   9.277  1.00  0.00           H  
ATOM    561  HD3 ARG A 122       8.407   2.187   9.650  1.00  0.00           H  
ATOM    562  HE  ARG A 122       8.715   4.339   8.866  1.00  0.00           H  
ATOM    563 HH11 ARG A 122       5.452   3.281   8.194  1.00  0.00           H  
ATOM    564 HH12 ARG A 122       4.888   4.870   7.807  1.00  0.00           H  
ATOM    565 HH21 ARG A 122       7.968   6.426   8.350  1.00  0.00           H  
ATOM    566 HH22 ARG A 122       6.313   6.653   7.891  1.00  0.00           H  
ATOM    567  N   VAL A 123       8.853   2.755   3.877  1.00  0.00           N  
ATOM    568  CA  VAL A 123      10.180   3.128   3.407  1.00  0.00           C  
ATOM    569  C   VAL A 123      10.349   4.642   3.376  1.00  0.00           C  
ATOM    570  O   VAL A 123      10.157   5.278   2.339  1.00  0.00           O  
ATOM    571  CB  VAL A 123      10.457   2.560   2.003  1.00  0.00           C  
ATOM    572  CG1 VAL A 123      11.855   2.939   1.540  1.00  0.00           C  
ATOM    573  CG2 VAL A 123      10.274   1.051   1.995  1.00  0.00           C  
ATOM    574  H   VAL A 123       8.069   3.223   3.521  1.00  0.00           H  
ATOM    575  HA  VAL A 123      10.905   2.709   4.090  1.00  0.00           H  
ATOM    576  HB  VAL A 123       9.745   2.992   1.315  1.00  0.00           H  
ATOM    577 HG11 VAL A 123      11.938   4.015   1.491  1.00  0.00           H  
ATOM    578 HG12 VAL A 123      12.037   2.518   0.562  1.00  0.00           H  
ATOM    579 HG13 VAL A 123      12.582   2.554   2.239  1.00  0.00           H  
ATOM    580 HG21 VAL A 123       9.259   0.810   2.275  1.00  0.00           H  
ATOM    581 HG22 VAL A 123      10.958   0.601   2.701  1.00  0.00           H  
ATOM    582 HG23 VAL A 123      10.476   0.669   1.006  1.00  0.00           H  
ATOM    583  N   SER A 124      10.708   5.216   4.519  1.00  0.00           N  
ATOM    584  CA  SER A 124      10.910   6.656   4.621  1.00  0.00           C  
ATOM    585  C   SER A 124      12.376   7.010   4.389  1.00  0.00           C  
ATOM    586  O   SER A 124      13.251   6.598   5.149  1.00  0.00           O  
ATOM    587  CB  SER A 124      10.459   7.162   5.992  1.00  0.00           C  
ATOM    588  OG  SER A 124      11.180   6.527   7.034  1.00  0.00           O  
ATOM    589  H   SER A 124      10.839   4.657   5.313  1.00  0.00           H  
ATOM    590  HA  SER A 124      10.312   7.130   3.857  1.00  0.00           H  
ATOM    591  HB2 SER A 124      10.627   8.227   6.053  1.00  0.00           H  
ATOM    592  HB3 SER A 124       9.407   6.956   6.121  1.00  0.00           H  
ATOM    593  HG  SER A 124      10.703   5.746   7.323  1.00  0.00           H  
ATOM    594  N   LEU A 125      12.633   7.775   3.335  1.00  0.00           N  
ATOM    595  CA  LEU A 125      13.993   8.176   2.997  1.00  0.00           C  
ATOM    596  C   LEU A 125      14.336   9.529   3.614  1.00  0.00           C  
ATOM    597  O   LEU A 125      13.455  10.265   4.056  1.00  0.00           O  
ATOM    598  CB  LEU A 125      14.161   8.241   1.477  1.00  0.00           C  
ATOM    599  CG  LEU A 125      14.025   6.903   0.748  1.00  0.00           C  
ATOM    600  CD1 LEU A 125      15.034   5.899   1.281  1.00  0.00           C  
ATOM    601  CD2 LEU A 125      12.609   6.360   0.881  1.00  0.00           C  
ATOM    602  H   LEU A 125      11.891   8.077   2.770  1.00  0.00           H  
ATOM    603  HA  LEU A 125      14.667   7.432   3.392  1.00  0.00           H  
ATOM    604  HB2 LEU A 125      13.418   8.919   1.084  1.00  0.00           H  
ATOM    605  HB3 LEU A 125      15.140   8.644   1.262  1.00  0.00           H  
ATOM    606  HG  LEU A 125      14.230   7.050  -0.299  1.00  0.00           H  
ATOM    607 HD11 LEU A 125      14.875   5.762   2.338  1.00  0.00           H  
ATOM    608 HD12 LEU A 125      16.034   6.268   1.112  1.00  0.00           H  
ATOM    609 HD13 LEU A 125      14.907   4.955   0.772  1.00  0.00           H  
ATOM    610 HD21 LEU A 125      12.445   6.020   1.891  1.00  0.00           H  
ATOM    611 HD22 LEU A 125      12.474   5.534   0.197  1.00  0.00           H  
ATOM    612 HD23 LEU A 125      11.901   7.141   0.644  1.00  0.00           H  
ATOM    613  N   ARG A 126      15.628   9.845   3.635  1.00  0.00           N  
ATOM    614  CA  ARG A 126      16.105  11.105   4.195  1.00  0.00           C  
ATOM    615  C   ARG A 126      15.875  12.275   3.235  1.00  0.00           C  
ATOM    616  O   ARG A 126      16.238  13.411   3.539  1.00  0.00           O  
ATOM    617  CB  ARG A 126      17.595  11.001   4.532  1.00  0.00           C  
ATOM    618  CG  ARG A 126      17.917   9.957   5.590  1.00  0.00           C  
ATOM    619  CD  ARG A 126      17.720  10.502   6.996  1.00  0.00           C  
ATOM    620  NE  ARG A 126      16.315  10.765   7.295  1.00  0.00           N  
ATOM    621  CZ  ARG A 126      15.909  11.596   8.251  1.00  0.00           C  
ATOM    622  NH1 ARG A 126      16.797  12.233   9.002  1.00  0.00           N  
ATOM    623  NH2 ARG A 126      14.614  11.787   8.459  1.00  0.00           N  
ATOM    624  H   ARG A 126      16.279   9.214   3.264  1.00  0.00           H  
ATOM    625  HA  ARG A 126      15.554  11.293   5.103  1.00  0.00           H  
ATOM    626  HB2 ARG A 126      18.136  10.748   3.633  1.00  0.00           H  
ATOM    627  HB3 ARG A 126      17.938  11.961   4.889  1.00  0.00           H  
ATOM    628  HG2 ARG A 126      17.267   9.106   5.453  1.00  0.00           H  
ATOM    629  HG3 ARG A 126      18.945   9.648   5.475  1.00  0.00           H  
ATOM    630  HD2 ARG A 126      18.099   9.781   7.704  1.00  0.00           H  
ATOM    631  HD3 ARG A 126      18.277  11.423   7.092  1.00  0.00           H  
ATOM    632  HE  ARG A 126      15.642  10.299   6.758  1.00  0.00           H  
ATOM    633 HH11 ARG A 126      17.775  12.089   8.851  1.00  0.00           H  
ATOM    634 HH12 ARG A 126      16.490  12.858   9.719  1.00  0.00           H  
ATOM    635 HH21 ARG A 126      13.941  11.305   7.899  1.00  0.00           H  
ATOM    636 HH22 ARG A 126      14.311  12.412   9.179  1.00  0.00           H  
ATOM    637  N   SER A 127      15.279  11.999   2.075  1.00  0.00           N  
ATOM    638  CA  SER A 127      15.015  13.042   1.090  1.00  0.00           C  
ATOM    639  C   SER A 127      13.584  13.563   1.209  1.00  0.00           C  
ATOM    640  O   SER A 127      13.026  14.093   0.250  1.00  0.00           O  
ATOM    641  CB  SER A 127      15.260  12.511  -0.323  1.00  0.00           C  
ATOM    642  OG  SER A 127      14.410  11.414  -0.611  1.00  0.00           O  
ATOM    643  H   SER A 127      15.013  11.080   1.874  1.00  0.00           H  
ATOM    644  HA  SER A 127      15.697  13.856   1.282  1.00  0.00           H  
ATOM    645  HB2 SER A 127      15.066  13.297  -1.038  1.00  0.00           H  
ATOM    646  HB3 SER A 127      16.287  12.189  -0.411  1.00  0.00           H  
ATOM    647  HG  SER A 127      14.339  11.306  -1.563  1.00  0.00           H  
ATOM    648  N   ASN A 128      12.999  13.406   2.394  1.00  0.00           N  
ATOM    649  CA  ASN A 128      11.636  13.863   2.640  1.00  0.00           C  
ATOM    650  C   ASN A 128      10.668  13.262   1.626  1.00  0.00           C  
ATOM    651  O   ASN A 128       9.986  13.985   0.900  1.00  0.00           O  
ATOM    652  CB  ASN A 128      11.572  15.390   2.586  1.00  0.00           C  
ATOM    653  CG  ASN A 128      10.214  15.929   2.994  1.00  0.00           C  
ATOM    654  OD1 ASN A 128       9.189  15.276   2.797  1.00  0.00           O  
ATOM    655  ND2 ASN A 128      10.202  17.127   3.567  1.00  0.00           N  
ATOM    656  H   ASN A 128      13.495  12.974   3.119  1.00  0.00           H  
ATOM    657  HA  ASN A 128      11.352  13.534   3.628  1.00  0.00           H  
ATOM    658  HB2 ASN A 128      12.314  15.799   3.255  1.00  0.00           H  
ATOM    659  HB3 ASN A 128      11.781  15.719   1.579  1.00  0.00           H  
ATOM    660 HD21 ASN A 128      11.058  17.588   3.693  1.00  0.00           H  
ATOM    661 HD22 ASN A 128       9.339  17.499   3.842  1.00  0.00           H  
ATOM    662  N   LYS A 129      10.610  11.935   1.582  1.00  0.00           N  
ATOM    663  CA  LYS A 129       9.729  11.237   0.664  1.00  0.00           C  
ATOM    664  C   LYS A 129       9.288   9.897   1.245  1.00  0.00           C  
ATOM    665  O   LYS A 129      10.069   8.947   1.303  1.00  0.00           O  
ATOM    666  CB  LYS A 129      10.441  11.014  -0.665  1.00  0.00           C  
ATOM    667  CG  LYS A 129      10.687  12.294  -1.448  1.00  0.00           C  
ATOM    668  CD  LYS A 129      11.468  12.034  -2.728  1.00  0.00           C  
ATOM    669  CE  LYS A 129      10.749  11.046  -3.636  1.00  0.00           C  
ATOM    670  NZ  LYS A 129      11.180   9.643  -3.388  1.00  0.00           N  
ATOM    671  H   LYS A 129      11.186  11.411   2.170  1.00  0.00           H  
ATOM    672  HA  LYS A 129       8.859  11.854   0.500  1.00  0.00           H  
ATOM    673  HB2 LYS A 129      11.394  10.543  -0.475  1.00  0.00           H  
ATOM    674  HB3 LYS A 129       9.840  10.359  -1.264  1.00  0.00           H  
ATOM    675  HG2 LYS A 129       9.736  12.736  -1.704  1.00  0.00           H  
ATOM    676  HG3 LYS A 129      11.248  12.979  -0.829  1.00  0.00           H  
ATOM    677  HD2 LYS A 129      11.593  12.967  -3.257  1.00  0.00           H  
ATOM    678  HD3 LYS A 129      12.437  11.631  -2.472  1.00  0.00           H  
ATOM    679  HE2 LYS A 129       9.687  11.123  -3.458  1.00  0.00           H  
ATOM    680  HE3 LYS A 129      10.959  11.304  -4.664  1.00  0.00           H  
ATOM    681  HZ1 LYS A 129      10.587   8.984  -3.932  1.00  0.00           H  
ATOM    682  HZ2 LYS A 129      11.097   9.413  -2.379  1.00  0.00           H  
ATOM    683  HZ3 LYS A 129      12.172   9.518  -3.679  1.00  0.00           H  
ATOM    684  N   VAL A 130       8.032   9.829   1.676  1.00  0.00           N  
ATOM    685  CA  VAL A 130       7.484   8.608   2.253  1.00  0.00           C  
ATOM    686  C   VAL A 130       6.759   7.777   1.200  1.00  0.00           C  
ATOM    687  O   VAL A 130       5.797   8.237   0.586  1.00  0.00           O  
ATOM    688  CB  VAL A 130       6.503   8.921   3.398  1.00  0.00           C  
ATOM    689  CG1 VAL A 130       6.038   7.639   4.070  1.00  0.00           C  
ATOM    690  CG2 VAL A 130       7.144   9.858   4.406  1.00  0.00           C  
ATOM    691  H   VAL A 130       7.460  10.622   1.608  1.00  0.00           H  
ATOM    692  HA  VAL A 130       8.304   8.030   2.655  1.00  0.00           H  
ATOM    693  HB  VAL A 130       5.639   9.415   2.977  1.00  0.00           H  
ATOM    694 HG11 VAL A 130       6.865   7.189   4.597  1.00  0.00           H  
ATOM    695 HG12 VAL A 130       5.673   6.952   3.320  1.00  0.00           H  
ATOM    696 HG13 VAL A 130       5.245   7.864   4.768  1.00  0.00           H  
ATOM    697 HG21 VAL A 130       8.035   9.399   4.807  1.00  0.00           H  
ATOM    698 HG22 VAL A 130       6.448  10.054   5.210  1.00  0.00           H  
ATOM    699 HG23 VAL A 130       7.404  10.787   3.921  1.00  0.00           H  
ATOM    700  N   MET A 131       7.227   6.550   0.998  1.00  0.00           N  
ATOM    701  CA  MET A 131       6.620   5.653   0.023  1.00  0.00           C  
ATOM    702  C   MET A 131       6.613   4.218   0.528  1.00  0.00           C  
ATOM    703  O   MET A 131       7.575   3.753   1.138  1.00  0.00           O  
ATOM    704  CB  MET A 131       7.358   5.734  -1.311  1.00  0.00           C  
ATOM    705  CG  MET A 131       8.856   5.513  -1.196  1.00  0.00           C  
ATOM    706  SD  MET A 131       9.694   5.615  -2.789  1.00  0.00           S  
ATOM    707  CE  MET A 131      11.374   5.213  -2.316  1.00  0.00           C  
ATOM    708  H   MET A 131       7.998   6.241   1.518  1.00  0.00           H  
ATOM    709  HA  MET A 131       5.597   5.968  -0.125  1.00  0.00           H  
ATOM    710  HB2 MET A 131       6.955   4.986  -1.975  1.00  0.00           H  
ATOM    711  HB3 MET A 131       7.189   6.707  -1.740  1.00  0.00           H  
ATOM    712  HG2 MET A 131       9.269   6.266  -0.540  1.00  0.00           H  
ATOM    713  HG3 MET A 131       9.031   4.535  -0.774  1.00  0.00           H  
ATOM    714  HE1 MET A 131      11.735   5.950  -1.614  1.00  0.00           H  
ATOM    715  HE2 MET A 131      12.003   5.211  -3.192  1.00  0.00           H  
ATOM    716  HE3 MET A 131      11.394   4.237  -1.854  1.00  0.00           H  
ATOM    717  N   TRP A 132       5.515   3.522   0.267  1.00  0.00           N  
ATOM    718  CA  TRP A 132       5.362   2.138   0.697  1.00  0.00           C  
ATOM    719  C   TRP A 132       5.606   1.164  -0.452  1.00  0.00           C  
ATOM    720  O   TRP A 132       5.231   1.426  -1.593  1.00  0.00           O  
ATOM    721  CB  TRP A 132       3.969   1.917   1.284  1.00  0.00           C  
ATOM    722  CG  TRP A 132       3.860   2.333   2.717  1.00  0.00           C  
ATOM    723  CD1 TRP A 132       3.842   3.608   3.203  1.00  0.00           C  
ATOM    724  CD2 TRP A 132       3.755   1.467   3.852  1.00  0.00           C  
ATOM    725  NE1 TRP A 132       3.734   3.588   4.573  1.00  0.00           N  
ATOM    726  CE2 TRP A 132       3.678   2.284   4.995  1.00  0.00           C  
ATOM    727  CE3 TRP A 132       3.719   0.079   4.011  1.00  0.00           C  
ATOM    728  CZ2 TRP A 132       3.566   1.759   6.280  1.00  0.00           C  
ATOM    729  CZ3 TRP A 132       3.608  -0.441   5.287  1.00  0.00           C  
ATOM    730  CH2 TRP A 132       3.532   0.397   6.407  1.00  0.00           C  
ATOM    731  H   TRP A 132       4.791   3.952  -0.236  1.00  0.00           H  
ATOM    732  HA  TRP A 132       6.096   1.952   1.466  1.00  0.00           H  
ATOM    733  HB2 TRP A 132       3.251   2.487   0.715  1.00  0.00           H  
ATOM    734  HB3 TRP A 132       3.721   0.868   1.221  1.00  0.00           H  
ATOM    735  HD1 TRP A 132       3.907   4.494   2.590  1.00  0.00           H  
ATOM    736  HE1 TRP A 132       3.701   4.378   5.153  1.00  0.00           H  
ATOM    737  HE3 TRP A 132       3.776  -0.583   3.159  1.00  0.00           H  
ATOM    738  HZ2 TRP A 132       3.506   2.392   7.153  1.00  0.00           H  
ATOM    739  HZ3 TRP A 132       3.579  -1.512   5.429  1.00  0.00           H  
ATOM    740  HH2 TRP A 132       3.447  -0.054   7.385  1.00  0.00           H  
ATOM    741  N   VAL A 133       6.235   0.039  -0.131  1.00  0.00           N  
ATOM    742  CA  VAL A 133       6.534  -0.991  -1.119  1.00  0.00           C  
ATOM    743  C   VAL A 133       6.034  -2.352  -0.636  1.00  0.00           C  
ATOM    744  O   VAL A 133       6.338  -2.772   0.480  1.00  0.00           O  
ATOM    745  CB  VAL A 133       8.049  -1.063  -1.397  1.00  0.00           C  
ATOM    746  CG1 VAL A 133       8.354  -2.119  -2.444  1.00  0.00           C  
ATOM    747  CG2 VAL A 133       8.575   0.295  -1.841  1.00  0.00           C  
ATOM    748  H   VAL A 133       6.507  -0.103   0.800  1.00  0.00           H  
ATOM    749  HA  VAL A 133       6.028  -0.734  -2.038  1.00  0.00           H  
ATOM    750  HB  VAL A 133       8.552  -1.338  -0.482  1.00  0.00           H  
ATOM    751 HG11 VAL A 133       8.081  -3.091  -2.065  1.00  0.00           H  
ATOM    752 HG12 VAL A 133       9.410  -2.106  -2.672  1.00  0.00           H  
ATOM    753 HG13 VAL A 133       7.789  -1.911  -3.341  1.00  0.00           H  
ATOM    754 HG21 VAL A 133       7.968   1.075  -1.412  1.00  0.00           H  
ATOM    755 HG22 VAL A 133       8.536   0.360  -2.919  1.00  0.00           H  
ATOM    756 HG23 VAL A 133       9.597   0.410  -1.511  1.00  0.00           H  
ATOM    757  N   CYS A 134       5.265  -3.037  -1.482  1.00  0.00           N  
ATOM    758  CA  CYS A 134       4.709  -4.341  -1.124  1.00  0.00           C  
ATOM    759  C   CYS A 134       5.802  -5.340  -0.761  1.00  0.00           C  
ATOM    760  O   CYS A 134       6.935  -5.242  -1.230  1.00  0.00           O  
ATOM    761  CB  CYS A 134       3.852  -4.899  -2.263  1.00  0.00           C  
ATOM    762  SG  CYS A 134       4.780  -5.311  -3.779  1.00  0.00           S  
ATOM    763  H   CYS A 134       5.068  -2.659  -2.363  1.00  0.00           H  
ATOM    764  HA  CYS A 134       4.078  -4.197  -0.257  1.00  0.00           H  
ATOM    765  HB2 CYS A 134       3.364  -5.801  -1.927  1.00  0.00           H  
ATOM    766  HB3 CYS A 134       3.102  -4.169  -2.524  1.00  0.00           H  
ATOM    767  N   ASN A 135       5.440  -6.303   0.082  1.00  0.00           N  
ATOM    768  CA  ASN A 135       6.368  -7.336   0.534  1.00  0.00           C  
ATOM    769  C   ASN A 135       6.999  -8.082  -0.639  1.00  0.00           C  
ATOM    770  O   ASN A 135       8.040  -8.721  -0.488  1.00  0.00           O  
ATOM    771  CB  ASN A 135       5.653  -8.323   1.455  1.00  0.00           C  
ATOM    772  CG  ASN A 135       5.165  -7.671   2.734  1.00  0.00           C  
ATOM    773  OD1 ASN A 135       5.755  -6.703   3.214  1.00  0.00           O  
ATOM    774  ND2 ASN A 135       4.083  -8.199   3.295  1.00  0.00           N  
ATOM    775  H   ASN A 135       4.514  -6.324   0.405  1.00  0.00           H  
ATOM    776  HA  ASN A 135       7.153  -6.847   1.092  1.00  0.00           H  
ATOM    777  HB2 ASN A 135       4.801  -8.738   0.937  1.00  0.00           H  
ATOM    778  HB3 ASN A 135       6.334  -9.121   1.717  1.00  0.00           H  
ATOM    779 HD21 ASN A 135       3.664  -8.969   2.857  1.00  0.00           H  
ATOM    780 HD22 ASN A 135       3.746  -7.794   4.122  1.00  0.00           H  
ATOM    781  N   LEU A 136       6.374  -7.993  -1.808  1.00  0.00           N  
ATOM    782  CA  LEU A 136       6.889  -8.665  -2.994  1.00  0.00           C  
ATOM    783  C   LEU A 136       8.006  -7.838  -3.616  1.00  0.00           C  
ATOM    784  O   LEU A 136       8.940  -8.377  -4.209  1.00  0.00           O  
ATOM    785  CB  LEU A 136       5.765  -8.885  -4.007  1.00  0.00           C  
ATOM    786  CG  LEU A 136       4.407  -9.236  -3.395  1.00  0.00           C  
ATOM    787  CD1 LEU A 136       3.427  -9.675  -4.470  1.00  0.00           C  
ATOM    788  CD2 LEU A 136       4.564 -10.314  -2.338  1.00  0.00           C  
ATOM    789  H   LEU A 136       5.544  -7.478  -1.873  1.00  0.00           H  
ATOM    790  HA  LEU A 136       7.287  -9.621  -2.690  1.00  0.00           H  
ATOM    791  HB2 LEU A 136       5.653  -7.982  -4.590  1.00  0.00           H  
ATOM    792  HB3 LEU A 136       6.056  -9.688  -4.667  1.00  0.00           H  
ATOM    793  HG  LEU A 136       4.004  -8.360  -2.915  1.00  0.00           H  
ATOM    794 HD11 LEU A 136       3.323  -8.891  -5.205  1.00  0.00           H  
ATOM    795 HD12 LEU A 136       2.465  -9.875  -4.020  1.00  0.00           H  
ATOM    796 HD13 LEU A 136       3.794 -10.572  -4.949  1.00  0.00           H  
ATOM    797 HD21 LEU A 136       5.294 -11.032  -2.670  1.00  0.00           H  
ATOM    798 HD22 LEU A 136       3.617 -10.809  -2.183  1.00  0.00           H  
ATOM    799 HD23 LEU A 136       4.894  -9.867  -1.411  1.00  0.00           H  
ATOM    800  N   CYS A 137       7.899  -6.523  -3.474  1.00  0.00           N  
ATOM    801  CA  CYS A 137       8.907  -5.611  -3.992  1.00  0.00           C  
ATOM    802  C   CYS A 137       9.980  -5.369  -2.940  1.00  0.00           C  
ATOM    803  O   CYS A 137      11.145  -5.136  -3.261  1.00  0.00           O  
ATOM    804  CB  CYS A 137       8.269  -4.283  -4.400  1.00  0.00           C  
ATOM    805  SG  CYS A 137       7.499  -4.298  -6.047  1.00  0.00           S  
ATOM    806  H   CYS A 137       7.121  -6.156  -3.003  1.00  0.00           H  
ATOM    807  HA  CYS A 137       9.359  -6.069  -4.860  1.00  0.00           H  
ATOM    808  HB2 CYS A 137       7.503  -4.029  -3.684  1.00  0.00           H  
ATOM    809  HB3 CYS A 137       9.027  -3.513  -4.397  1.00  0.00           H  
ATOM    810  N   ARG A 138       9.573  -5.423  -1.677  1.00  0.00           N  
ATOM    811  CA  ARG A 138      10.489  -5.214  -0.566  1.00  0.00           C  
ATOM    812  C   ARG A 138      11.552  -6.310  -0.524  1.00  0.00           C  
ATOM    813  O   ARG A 138      12.700  -6.062  -0.159  1.00  0.00           O  
ATOM    814  CB  ARG A 138       9.719  -5.187   0.755  1.00  0.00           C  
ATOM    815  CG  ARG A 138      10.584  -4.844   1.959  1.00  0.00           C  
ATOM    816  CD  ARG A 138       9.822  -5.032   3.260  1.00  0.00           C  
ATOM    817  NE  ARG A 138       9.453  -6.427   3.481  1.00  0.00           N  
ATOM    818  CZ  ARG A 138      10.271  -7.331   4.013  1.00  0.00           C  
ATOM    819  NH1 ARG A 138      11.504  -6.990   4.364  1.00  0.00           N  
ATOM    820  NH2 ARG A 138       9.858  -8.579   4.191  1.00  0.00           N  
ATOM    821  H   ARG A 138       8.628  -5.608  -1.488  1.00  0.00           H  
ATOM    822  HA  ARG A 138      10.972  -4.260  -0.712  1.00  0.00           H  
ATOM    823  HB2 ARG A 138       8.932  -4.452   0.685  1.00  0.00           H  
ATOM    824  HB3 ARG A 138       9.279  -6.159   0.922  1.00  0.00           H  
ATOM    825  HG2 ARG A 138      11.449  -5.490   1.963  1.00  0.00           H  
ATOM    826  HG3 ARG A 138      10.900  -3.815   1.880  1.00  0.00           H  
ATOM    827  HD2 ARG A 138      10.443  -4.698   4.078  1.00  0.00           H  
ATOM    828  HD3 ARG A 138       8.923  -4.433   3.225  1.00  0.00           H  
ATOM    829  HE  ARG A 138       8.549  -6.703   3.224  1.00  0.00           H  
ATOM    830 HH11 ARG A 138      11.821  -6.052   4.228  1.00  0.00           H  
ATOM    831 HH12 ARG A 138      12.116  -7.671   4.764  1.00  0.00           H  
ATOM    832 HH21 ARG A 138       8.931  -8.841   3.925  1.00  0.00           H  
ATOM    833 HH22 ARG A 138      10.474  -9.258   4.590  1.00  0.00           H  
ATOM    834  N   LYS A 139      11.159  -7.523  -0.899  1.00  0.00           N  
ATOM    835  CA  LYS A 139      12.073  -8.660  -0.894  1.00  0.00           C  
ATOM    836  C   LYS A 139      12.818  -8.787  -2.222  1.00  0.00           C  
ATOM    837  O   LYS A 139      14.030  -8.997  -2.245  1.00  0.00           O  
ATOM    838  CB  LYS A 139      11.303  -9.951  -0.605  1.00  0.00           C  
ATOM    839  CG  LYS A 139      12.164 -11.202  -0.665  1.00  0.00           C  
ATOM    840  CD  LYS A 139      13.263 -11.177   0.385  1.00  0.00           C  
ATOM    841  CE  LYS A 139      14.103 -12.443   0.341  1.00  0.00           C  
ATOM    842  NZ  LYS A 139      13.286 -13.661   0.600  1.00  0.00           N  
ATOM    843  H   LYS A 139      10.230  -7.658  -1.185  1.00  0.00           H  
ATOM    844  HA  LYS A 139      12.793  -8.501  -0.107  1.00  0.00           H  
ATOM    845  HB2 LYS A 139      10.872  -9.884   0.382  1.00  0.00           H  
ATOM    846  HB3 LYS A 139      10.509 -10.051  -1.329  1.00  0.00           H  
ATOM    847  HG2 LYS A 139      11.537 -12.066  -0.496  1.00  0.00           H  
ATOM    848  HG3 LYS A 139      12.614 -11.270  -1.644  1.00  0.00           H  
ATOM    849  HD2 LYS A 139      13.902 -10.327   0.203  1.00  0.00           H  
ATOM    850  HD3 LYS A 139      12.812 -11.089   1.363  1.00  0.00           H  
ATOM    851  HE2 LYS A 139      14.555 -12.526  -0.636  1.00  0.00           H  
ATOM    852  HE3 LYS A 139      14.877 -12.373   1.090  1.00  0.00           H  
ATOM    853  HZ1 LYS A 139      13.879 -14.512   0.526  1.00  0.00           H  
ATOM    854  HZ2 LYS A 139      12.514 -13.729  -0.094  1.00  0.00           H  
ATOM    855  HZ3 LYS A 139      12.875 -13.619   1.555  1.00  0.00           H  
ATOM    856  N   GLN A 140      12.088  -8.659  -3.325  1.00  0.00           N  
ATOM    857  CA  GLN A 140      12.684  -8.772  -4.653  1.00  0.00           C  
ATOM    858  C   GLN A 140      13.403  -7.488  -5.058  1.00  0.00           C  
ATOM    859  O   GLN A 140      14.453  -7.532  -5.698  1.00  0.00           O  
ATOM    860  CB  GLN A 140      11.612  -9.116  -5.689  1.00  0.00           C  
ATOM    861  CG  GLN A 140      12.153  -9.254  -7.103  1.00  0.00           C  
ATOM    862  CD  GLN A 140      11.089  -9.682  -8.095  1.00  0.00           C  
ATOM    863  OE1 GLN A 140       9.909  -9.374  -7.930  1.00  0.00           O  
ATOM    864  NE2 GLN A 140      11.504 -10.398  -9.135  1.00  0.00           N  
ATOM    865  H   GLN A 140      11.127  -8.483  -3.246  1.00  0.00           H  
ATOM    866  HA  GLN A 140      13.405  -9.576  -4.620  1.00  0.00           H  
ATOM    867  HB2 GLN A 140      11.145 -10.050  -5.412  1.00  0.00           H  
ATOM    868  HB3 GLN A 140      10.865  -8.335  -5.688  1.00  0.00           H  
ATOM    869  HG2 GLN A 140      12.554  -8.301  -7.417  1.00  0.00           H  
ATOM    870  HG3 GLN A 140      12.942  -9.992  -7.102  1.00  0.00           H  
ATOM    871 HE21 GLN A 140      12.459 -10.606  -9.201  1.00  0.00           H  
ATOM    872 HE22 GLN A 140      10.837 -10.690  -9.791  1.00  0.00           H  
ATOM    873  N   GLN A 141      12.836  -6.348  -4.681  1.00  0.00           N  
ATOM    874  CA  GLN A 141      13.427  -5.057  -5.018  1.00  0.00           C  
ATOM    875  C   GLN A 141      13.944  -4.337  -3.775  1.00  0.00           C  
ATOM    876  O   GLN A 141      14.039  -3.111  -3.755  1.00  0.00           O  
ATOM    877  CB  GLN A 141      12.405  -4.178  -5.742  1.00  0.00           C  
ATOM    878  CG  GLN A 141      11.915  -4.769  -7.054  1.00  0.00           C  
ATOM    879  CD  GLN A 141      13.037  -4.988  -8.050  1.00  0.00           C  
ATOM    880  OE1 GLN A 141      13.648  -6.056  -8.090  1.00  0.00           O  
ATOM    881  NE2 GLN A 141      13.315  -3.974  -8.861  1.00  0.00           N  
ATOM    882  H   GLN A 141      12.003  -6.374  -4.163  1.00  0.00           H  
ATOM    883  HA  GLN A 141      14.258  -5.240  -5.682  1.00  0.00           H  
ATOM    884  HB2 GLN A 141      11.551  -4.032  -5.097  1.00  0.00           H  
ATOM    885  HB3 GLN A 141      12.856  -3.218  -5.950  1.00  0.00           H  
ATOM    886  HG2 GLN A 141      11.444  -5.719  -6.852  1.00  0.00           H  
ATOM    887  HG3 GLN A 141      11.192  -4.095  -7.489  1.00  0.00           H  
ATOM    888 HE21 GLN A 141      12.789  -3.153  -8.773  1.00  0.00           H  
ATOM    889 HE22 GLN A 141      14.036  -4.089  -9.515  1.00  0.00           H  
ATOM    890  N   GLU A 142      14.276  -5.104  -2.741  1.00  0.00           N  
ATOM    891  CA  GLU A 142      14.789  -4.529  -1.501  1.00  0.00           C  
ATOM    892  C   GLU A 142      13.894  -3.395  -1.011  1.00  0.00           C  
ATOM    893  O   GLU A 142      14.088  -2.250  -1.471  1.00  0.00           O  
ATOM    894  CB  GLU A 142      16.215  -4.015  -1.708  1.00  0.00           C  
ATOM    895  CG  GLU A 142      16.793  -3.312  -0.489  1.00  0.00           C  
ATOM    896  CD  GLU A 142      16.914  -4.229   0.710  1.00  0.00           C  
ATOM    897  OE1 GLU A 142      15.932  -4.343   1.473  1.00  0.00           O  
ATOM    898  OE2 GLU A 142      17.991  -4.837   0.887  1.00  0.00           O  
ATOM    899  OXT GLU A 142      13.008  -3.659  -0.172  1.00  0.00           O  
ATOM    900  H   GLU A 142      14.173  -6.076  -2.813  1.00  0.00           H  
ATOM    901  HA  GLU A 142      14.802  -5.310  -0.755  1.00  0.00           H  
ATOM    902  HB2 GLU A 142      16.855  -4.850  -1.952  1.00  0.00           H  
ATOM    903  HB3 GLU A 142      16.217  -3.318  -2.533  1.00  0.00           H  
ATOM    904  HG2 GLU A 142      17.775  -2.938  -0.737  1.00  0.00           H  
ATOM    905  HG3 GLU A 142      16.150  -2.484  -0.229  1.00  0.00           H  
TER     906      GLU A 142                                                      
HETATM  907 ZN    ZN A 292      -3.420  -6.916   2.245  1.00  0.00          ZN  
HETATM  908 ZN    ZN A 308       5.185  -3.376  -5.443  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  134  907                                                                
CONECT  170  907                                                                
CONECT  355  908                                                                
CONECT  397  908                                                                
CONECT  480  907                                                                
CONECT  524  907                                                                
CONECT  762  908                                                                
CONECT  805  908                                                                
CONECT  907  134  170  480  524                                                 
CONECT  908  355  397  762  805                                                 
MASTER      184    0    2    1    4    0    3    6  464    1   10    5          
END